CS-B0635
(S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid
Manufacturer: ChemScene
CAS Number: 162537-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0635-5g | In Stock | ₹ 598.92 |
| 10g | CS-B0635-10g | In Stock | ₹ 941.16 |
| 25g | CS-B0635-25g | In Stock | ₹ 1,967.88 |
| 100g | CS-B0635-100g | In Stock | ₹ 3,679.08 |
| 500g | CS-B0635-500g | In Stock | ₹ 14,716.32 |
CS-B0635 - 5g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
MFCD07778455
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₄
Molecular Weight
189.21
Synonyms
None
SMILES
OC([C@@H](NC(OC)=O)C(C)(C)C)=O
Tpsa
75.63
Logp
0.8417
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc N-methoxycarbonyl-l-tert-leucine | 25g | 162537-11-3 | MFCD07778455 | 95+% | Shelf Life: 1440 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,378.57 | |
 | Accela Chembio Inc N-methoxycarbonyl-l-tert-leucine | 5g | 162537-11-3 | MFCD07778455 | 95+% | Shelf Life: 1440 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,139.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Atazanavir Related Compound A United States Pharmacopeia (USP) Reference Standard | 162537-11-3 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | Atazanavir Related Compound A | Sigma Aldrich | ₹ 1,23,805.53 | |
 | Atazanavir Related Compound A | Supelco | ₹ 49,546.03 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD07778455
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: None
SMILES: OC([C@@H](NC(OC)=O)C(C)(C)C)=O
Tpsa: 75.63
Logp: 0.8417
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07778455
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
None
SMILES:
OC([C@@H](NC(OC)=O)C(C)(C)C)=O
Tpsa:
75.63
Logp:
0.8417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09907939
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃O₂S
Molecular Weight: 307.76
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-[(4-methylphenyl)sulfonyl]-
SMILES: O=S(N1C=CC2=C(Cl)N=CN=C21)(C3=CC=C(C)C=C3)=O
Tpsa: 64.85
Logp: 2.63012
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09907939
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃O₂S
Molecular Weight:
307.76
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-[(4-methylphenyl)sulfonyl]-
SMILES:
O=S(N1C=CC2=C(Cl)N=CN=C21)(C3=CC=C(C)C=C3)=O
Tpsa:
64.85
Logp:
2.63012
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: Tert-butyl 3-(2-amino-2-oxoethyl)-1H-indole-1-carboxylate
SMILES: NC(CC1=CN(C(OC(C)(C)C)=O)C2=CC=CC=C21)=O
Tpsa: 74.32
Logp: 2.4523
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
Tert-butyl 3-(2-amino-2-oxoethyl)-1H-indole-1-carboxylate
SMILES:
NC(CC1=CN(C(OC(C)(C)C)=O)C2=CC=CC=C21)=O
Tpsa:
74.32
Logp:
2.4523
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06659510
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: (R)-1-(2-Chlorophenyl)ethanol
SMILES: ClC1=C([C@H](O)C)C=CC=C1
Tpsa: 20.23
Logp: 2.3933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659510
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
(R)-1-(2-Chlorophenyl)ethanol
SMILES:
ClC1=C([C@H](O)C)C=CC=C1
Tpsa:
20.23
Logp:
2.3933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1