CS-0162038
Methyl (S)-3-aminohexanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 2173637-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162038-100mg | In Stock | ₹ 16,085.28 |
| 250mg | CS-0162038-250mg | In Stock | ₹ 23,871.24 |
| 1g | CS-0162038-1g | In Stock | ₹ 58,950.84 |
CS-0162038 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,085.28
GST (18%): ₹ 2,895.35
Total Price: ₹ 18,980.63
Purity
95%
MDL No
MFCD31616951
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNO₂
Molecular Weight
181.66
Synonyms
methyl (R)-3-aminohexanoate hydrochloride
SMILES
CCC[C@H](N)CC(OC)=O.[H]Cl
Tpsa
52.32
Logp
1.0987
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173637-82-4 | methyl (3s)-3-aminohexanoate hydrochloride | A2B Chem | ₹ 12,748.44 - ₹ 3,00,743.40 |
Related Products
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: MFCD31616951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: methyl (R)-3-aminohexanoate hydrochloride
SMILES: CCC[C@H](N)CC(OC)=O.[H]Cl
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD31616951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
methyl (R)-3-aminohexanoate hydrochloride
SMILES:
CCC[C@H](N)CC(OC)=O.[H]Cl
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
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: C₇H₁₀ClNO₂S
Molecular Weight: 207.68
Synonyms: (S)-3-AMINO-3-(2-THIENYL)-PROPIONIC ACID HYDROCHLORIDE
SMILES: O=C(O)C[C@H](N)C1=CC=CS1.[H]Cl
Tpsa: 63.32
Logp: 1.6444
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClNO₂S
Molecular Weight:
207.68
Synonyms:
(S)-3-AMINO-3-(2-THIENYL)-PROPIONIC ACID HYDROCHLORIDE
SMILES:
O=C(O)C[C@H](N)C1=CC=CS1.[H]Cl
Tpsa:
63.32
Logp:
1.6444
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD12911022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: METHYL (3S)-3-AMINO-3-(2-METHYLPHENYL)PROPANOATE HYDROCHLORIDE
SMILES: O=C(OC)C[C@H](N)C1=CC=CC=C1C.[H]Cl
Tpsa: 52.32
Logp: 1.97972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD12911022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
METHYL (3S)-3-AMINO-3-(2-METHYLPHENYL)PROPANOATE HYDROCHLORIDE
SMILES:
O=C(OC)C[C@H](N)C1=CC=CC=C1C.[H]Cl
Tpsa:
52.32
Logp:
1.97972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18632987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀F₂N₂O
Molecular Weight: 282.33
Synonyms: (S)-3-(tert-butyl(2-(2,4-difluorophenyl)-2-hydroxyethyl)amino)propanenitrile782482-51-3
SMILES: N#CCCN(C(C)(C)C)C[C@H](C1=CC=C(F)C=C1F)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD18632987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀F₂N₂O
Molecular Weight:
282.33
Synonyms:
(S)-3-(tert-butyl(2-(2,4-difluorophenyl)-2-hydroxyethyl)amino)propanenitrile782482-51-3
SMILES:
N#CCCN(C(C)(C)C)C[C@H](C1=CC=C(F)C=C1F)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A