CS-0441091
(R)-2-amino-3,3-dimethylbutanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 112720-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0441091-10g | In Stock | ₹ 1,30,222.32 |
CS-0441091 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,30,222.32
GST (18%): ₹ 23,440.018
Total Price: ₹ 1,53,662.338
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO₂
Molecular Weight
167.63
Synonyms
(1R)-1-carboxy-2,2-dimethylpropan-1-aminium chloride
SMILES
CC(C)(C)[C@H](C(=O)O)N.Cl
Tpsa
63.32
Logp
0.8662
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112720-39-5 | (R)-2-Amino-3,3-dimethylbutanoic acid hydrochloride | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: (1R)-1-carboxy-2,2-dimethylpropan-1-aminium chloride
SMILES: CC(C)(C)[C@H](C(=O)O)N.Cl
Tpsa: 63.32
Logp: 0.8662
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
(1R)-1-carboxy-2,2-dimethylpropan-1-aminium chloride
SMILES:
CC(C)(C)[C@H](C(=O)O)N.Cl
Tpsa:
63.32
Logp:
0.8662
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₂
Molecular Weight: 264.28
Synonyms: 6-amino-2-phenyl-quinoline-4-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)N)C(=O)O
Tpsa: 76.21
Logp: 3.1822
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₂N₂O₂
Molecular Weight:
264.28
Synonyms:
6-amino-2-phenyl-quinoline-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)N)C(=O)O
Tpsa:
76.21
Logp:
3.1822
H Acceptors:
3
H Donors:
2
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: C₈H₉BrO₃S
Molecular Weight: 265.12
Synonyms: 4-BroMo-1-Methanesulfonyl-2-Methoxybenzene
SMILES: COC1=CC(Br)=CC=C1S(C)(=O)=O
Tpsa: 43.37
Logp: 1.8612
H Acceptors: 3
H Donors: 0
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:
C₈H₉BrO₃S
Molecular Weight:
265.12
Synonyms:
4-BroMo-1-Methanesulfonyl-2-Methoxybenzene
SMILES:
COC1=CC(Br)=CC=C1S(C)(=O)=O
Tpsa:
43.37
Logp:
1.8612
H Acceptors:
3
H Donors:
0
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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: 2,3-Dihydro-1-benzofuran-5-sulfonamide
SMILES: C1=C(C=C2CCOC2=C1)S(=O)(=O)N
Tpsa: 69.39
Logp: 0.2689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
2,3-Dihydro-1-benzofuran-5-sulfonamide
SMILES:
C1=C(C=C2CCOC2=C1)S(=O)(=O)N
Tpsa:
69.39
Logp:
0.2689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1