CS-0441056
(S)-2-aminooct-7-enoic acid
Manufacturer: ChemScene
CAS Number: 1140737-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441056-100mg | In Stock | ₹ 33,368.40 |
| 250mg | CS-0441056-250mg | In Stock | ₹ 66,736.80 |
| 1g | CS-0441056-1g | In Stock | ₹ 1,32,874.68 |
CS-0441056 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,368.40
GST (18%): ₹ 6,006.312
Total Price: ₹ 39,374.712
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
(S)-2-(5'-hexyl) glycine
SMILES
C=CCCCC[C@@H](C(=O)O)N
Tpsa
63.32
Logp
1.1447
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1140737-02-5 | (S)-2-Aminooct-7-enoic acid | A2B Chem | ₹ 33,197.28 - ₹ 77,089.56 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (S)-2-(5'-hexyl) glycine
SMILES: C=CCCCC[C@@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.1447
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(S)-2-(5'-hexyl) glycine
SMILES:
C=CCCCC[C@@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.1447
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₄N₄O₆S₃
Molecular Weight: 724.95
Synonyms: 1-Benzyl-4,7,10-tris(p-tolylsulfonyl)-1,4,7,10-tetrazacyclododecane
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3)S(=O)(=O)C4=CC=C(C)C=C4)CC5=CC=CC=C5
Tpsa: 115.38
Logp: 4.50016
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₄N₄O₆S₃
Molecular Weight:
724.95
Synonyms:
1-Benzyl-4,7,10-tris(p-tolylsulfonyl)-1,4,7,10-tetrazacyclododecane
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3)S(=O)(=O)C4=CC=C(C)C=C4)CC5=CC=CC=C5
Tpsa:
115.38
Logp:
4.50016
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 1-(2-Methoxypyridin-3-yl)ethanol
SMILES: CC(C1=C(N=CC=C1)OC)O
Tpsa: 42.35
Logp: 1.1435
H Acceptors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
1-(2-Methoxypyridin-3-yl)ethanol
SMILES:
CC(C1=C(N=CC=C1)OC)O
Tpsa:
42.35
Logp:
1.1435
H Acceptors:
3
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: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: BZL-NLE-OME HCL
SMILES: CCCC[C@@H](C(=O)OC)NCC1=CC=CC=C1.Cl
Tpsa: 38.33
Logp: 2.9298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
BZL-NLE-OME HCL
SMILES:
CCCC[C@@H](C(=O)OC)NCC1=CC=CC=C1.Cl
Tpsa:
38.33
Logp:
2.9298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7