CS-0196947
(R)-3-Amino-4-(tert-butoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 1956437-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196947-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0196947-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0196947-1g | In Stock | ₹ 21,817.80 |
CS-0196947 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₃
Molecular Weight
175.23
Synonyms
(3R)-3-Amino-4-[(2-methyl-2-propanyl)oxy]butanoic acid
SMILES
O=C(O)C[C@@H](N)COC(C)(C)C
Tpsa
72.55
Logp
0.6035
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956437-97-0 | (R)-3-Amino-4-(tert-butoxy)butanoic acid | A2B Chem | ₹ 3,251.28 - ₹ 17,454.24 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: (3R)-3-Amino-4-[(2-methyl-2-propanyl)oxy]butanoic acid
SMILES: O=C(O)C[C@@H](N)COC(C)(C)C
Tpsa: 72.55
Logp: 0.6035
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₃
Molecular Weight:
175.23
Synonyms:
(3R)-3-Amino-4-[(2-methyl-2-propanyl)oxy]butanoic acid
SMILES:
O=C(O)C[C@@H](N)COC(C)(C)C
Tpsa:
72.55
Logp:
0.6035
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IO
Molecular Weight: 310.13
Synonyms: Benzyl 4-Iodophenyl Ether
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)I
Tpsa: 9.23
Logp: 3.8702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁IO
Molecular Weight:
310.13
Synonyms:
Benzyl 4-Iodophenyl Ether
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)I
Tpsa:
9.23
Logp:
3.8702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: 2-cyano-N-[3-(trifluoromethyl)phenyl]acetamide
SMILES: N#CCC(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 52.89
Logp: 2.55758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
2-cyano-N-[3-(trifluoromethyl)phenyl]acetamide
SMILES:
N#CCC(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
52.89
Logp:
2.55758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: (6-Amino-pyridin-2-yl)-acetic acid hydrochloride
SMILES: O=C(O)CC1=NC(N)=CC=C1.[H]Cl
Tpsa: 76.21
Logp: 0.7127
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
(6-Amino-pyridin-2-yl)-acetic acid hydrochloride
SMILES:
O=C(O)CC1=NC(N)=CC=C1.[H]Cl
Tpsa:
76.21
Logp:
0.7127
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2