CS-0468625
(S)-4-aminohex-5-enoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 916677-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468625-1g | In Stock | ₹ 1,08,224.00 |
| 5g | CS-0468625-5g | In Stock | ₹ 3,24,227.00 |
CS-0468625 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,224.00
GST (18%): ₹ 19,480.32
Total Price: ₹ 1,27,704.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₂
Molecular Weight
165.62
Synonyms
None
SMILES
C=C[C@@H](N)CCC(O)=O.[H]Cl
Tpsa
63.32
Logp
0.7863
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: None
SMILES: C=C[C@@H](N)CCC(O)=O.[H]Cl
Tpsa: 63.32
Logp: 0.7863
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
None
SMILES:
C=C[C@@H](N)CCC(O)=O.[H]Cl
Tpsa:
63.32
Logp:
0.7863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: Cis-3-(ethoxycarbonyl)cyclopentane-1-carboxylic acid
SMILES: O=C([C@H]1C[C@@H](C(OCC)=O)CC1)O
Tpsa: 63.6
Logp: 1.0504
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
Cis-3-(ethoxycarbonyl)cyclopentane-1-carboxylic acid
SMILES:
O=C([C@H]1C[C@@H](C(OCC)=O)CC1)O
Tpsa:
63.6
Logp:
1.0504
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇N₃O₃
Molecular Weight: 227.26
Synonyms: Carbamic acid, N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C1=NC(C)=NO1)C
Tpsa: 77.25
Logp: 1.96372
H Acceptors: 5
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:
C₁₀H₁₇N₃O₃
Molecular Weight:
227.26
Synonyms:
Carbamic acid, N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=NC(C)=NO1)C
Tpsa:
77.25
Logp:
1.96372
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09041921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 1-(2-nitrophenyl)ethanamine
SMILES: CC(N)C1=CC=CC=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 1.6145
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09041921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
1-(2-nitrophenyl)ethanamine
SMILES:
CC(N)C1=CC=CC=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
1.6145
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2