CS-0309357
Methyl 3-{[(tert-butoxy)carbonyl]amino}-2-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 113525-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309357-50mg | In Stock | ₹ 8,213.76 |
| 100mg | CS-0309357-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0309357-250mg | In Stock | ₹ 19,849.92 |
| 500mg | CS-0309357-500mg | In Stock | ₹ 31,229.40 |
| 1g | CS-0309357-1g | In Stock | ₹ 39,785.40 |
| 2.5g | CS-0309357-2.5g | In Stock | ₹ 84,704.40 |
| 5g | CS-0309357-5g | In Stock | ₹ 1,58,286.00 |
| 10g | CS-0309357-10g | In Stock | ₹ 2,95,182.00 |
CS-0309357 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₅
Molecular Weight
219.23
Synonyms
Methyl N-Boc-3-amino-2-hydroxypropanoate
SMILES
CC(C)(OC(NCC(O)C(OC)=O)=O)C
Tpsa
84.86
Logp
0.045
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113525-87-4 | Methyl 3-([(tert-butoxy)carbonyl]amino)-2-hydroxypropanoate | A2B Chem | ₹ 15,914.16 - ₹ 65,966.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅
Molecular Weight: 219.23
Synonyms: Methyl N-Boc-3-amino-2-hydroxypropanoate
SMILES: CC(C)(OC(NCC(O)C(OC)=O)=O)C
Tpsa: 84.86
Logp: 0.045
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅
Molecular Weight:
219.23
Synonyms:
Methyl N-Boc-3-amino-2-hydroxypropanoate
SMILES:
CC(C)(OC(NCC(O)C(OC)=O)=O)C
Tpsa:
84.86
Logp:
0.045
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₄NO
Molecular Weight: 223.17
Synonyms: (1S)-2,2,2-TRIFLUORO-1-(3-FLUORO-4-METHOXYPHENYL)ETHYLAMINE
SMILES: N[C@@H](C1=CC=C(OC)C(F)=C1)C(F)(F)F
Tpsa: 35.25
Logp: 2.3964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₄NO
Molecular Weight:
223.17
Synonyms:
(1S)-2,2,2-TRIFLUORO-1-(3-FLUORO-4-METHOXYPHENYL)ETHYLAMINE
SMILES:
N[C@@H](C1=CC=C(OC)C(F)=C1)C(F)(F)F
Tpsa:
35.25
Logp:
2.3964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09842526
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 2,3-Dihydrobenzofuran-3-acetic acid
SMILES: O=C(O)CC1COC2=C1C=CC=C2
Tpsa: 46.53
Logp: 1.6373
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09842526
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
2,3-Dihydrobenzofuran-3-acetic acid
SMILES:
O=C(O)CC1COC2=C1C=CC=C2
Tpsa:
46.53
Logp:
1.6373
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Cl₂N₄O₂
Molecular Weight: 208.99
Synonyms: 2-amino-4,6-dichloro-5-nitropyrimidine
SMILES: NC1=NC(Cl)=C([N+]([O-])=O)C(Cl)=N1
Tpsa: 94.94
Logp: 1.2738
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Cl₂N₄O₂
Molecular Weight:
208.99
Synonyms:
2-amino-4,6-dichloro-5-nitropyrimidine
SMILES:
NC1=NC(Cl)=C([N+]([O-])=O)C(Cl)=N1
Tpsa:
94.94
Logp:
1.2738
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1