CS-0572841
(S)-2-amino-5-cyclohexylpentanoic acid
Manufacturer: ChemScene
CAS Number: 768366-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0572841-1g | In Stock | ₹ 77,688.48 |
CS-0572841 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,688.48
GST (18%): ₹ 13,983.926
Total Price: ₹ 91,672.406
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
(S)-5-cyclohexyl-2-(methylamino)pentanoic acid
SMILES
C1CCC(CC1)CCC[C@@H](C(=O)O)N
Tpsa
63.32
Logp
2.1489
H Acceptors
2
H Donors
2
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: (S)-5-cyclohexyl-2-(methylamino)pentanoic acid
SMILES: C1CCC(CC1)CCC[C@@H](C(=O)O)N
Tpsa: 63.32
Logp: 2.1489
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
(S)-5-cyclohexyl-2-(methylamino)pentanoic acid
SMILES:
C1CCC(CC1)CCC[C@@H](C(=O)O)N
Tpsa:
63.32
Logp:
2.1489
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: (S)-N-Methyl-2-amino-3-hydroxy-3-methylbutanoicacid
SMILES: CC(C)([C@@H](C(=O)O)NC)O
Tpsa: 69.56
Logp: -0.5701
H Acceptors: 3
H Donors: 3
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:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
(S)-N-Methyl-2-amino-3-hydroxy-3-methylbutanoicacid
SMILES:
CC(C)([C@@H](C(=O)O)NC)O
Tpsa:
69.56
Logp:
-0.5701
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₇ClFNO₄
Molecular Weight: 317.74
Synonyms: Boc-D-2-Fluoro-4-chlorophe
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=C(C=C(C=C1)Cl)F)C(=O)O
Tpsa: 75.63
Logp: 2.9995
H Acceptors: 3
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:
C₁₄H₁₇ClFNO₄
Molecular Weight:
317.74
Synonyms:
Boc-D-2-Fluoro-4-chlorophe
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=C(C=C(C=C1)Cl)F)C(=O)O
Tpsa:
75.63
Logp:
2.9995
H Acceptors:
3
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: C₈H₁₃NO₅
Molecular Weight: 203.19
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC(CC(OCC)=O)=O
Tpsa: 106.69
Logp: -0.6893
H Acceptors: 5
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:
C₈H₁₃NO₅
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC(CC(OCC)=O)=O
Tpsa:
106.69
Logp:
-0.6893
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6