CS-0454979
2-(2-Chloroacetamido)pentanoic acid
Manufacturer: ChemScene
CAS Number: 6940-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454979-5g | In Stock | ₹ 7,476.00 |
| 25g | CS-0454979-25g | In Stock | ₹ 29,726.00 |
CS-0454979 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO₃
Molecular Weight
193.63
Synonyms
N-(chloroacetyl)-DL-norvaline
SMILES
CCCC(NC(CCl)=O)C(O)=O
Tpsa
66.4
Logp
0.5947
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6940-47-2 | Chloroacetyl-dl-norvaline | A2B Chem | ₹ 3,026.00 - ₹ 32,752.00 |
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: C₇H₁₂ClNO₃
Molecular Weight: 193.63
Synonyms: N-(chloroacetyl)-DL-norvaline
SMILES: CCCC(NC(CCl)=O)C(O)=O
Tpsa: 66.4
Logp: 0.5947
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:
C₇H₁₂ClNO₃
Molecular Weight:
193.63
Synonyms:
N-(chloroacetyl)-DL-norvaline
SMILES:
CCCC(NC(CCl)=O)C(O)=O
Tpsa:
66.4
Logp:
0.5947
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: C₁₃H₁₄BrNO₃
Molecular Weight: 312.16
Synonyms: 4-Piperidinecarboxylic acid, 1-(4-bromobenzoyl)-
SMILES: C1=C(C=CC(=C1)Br)C(=O)N2CCC(CC2)C(=O)O
Tpsa: 57.61
Logp: 2.3859
H Acceptors: 2
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:
C₁₃H₁₄BrNO₃
Molecular Weight:
312.16
Synonyms:
4-Piperidinecarboxylic acid, 1-(4-bromobenzoyl)-
SMILES:
C1=C(C=CC(=C1)Br)C(=O)N2CCC(CC2)C(=O)O
Tpsa:
57.61
Logp:
2.3859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00026542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₂S
Molecular Weight: 314.61
Synonyms: Decyl sulfide
SMILES: CCCCCCCCCCSCCCCCCCCCC
Tpsa: 0
Logp: 8.001
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD00026542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₂S
Molecular Weight:
314.61
Synonyms:
Decyl sulfide
SMILES:
CCCCCCCCCCSCCCCCCCCCC
Tpsa:
0
Logp:
8.001
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₅S
Molecular Weight: 219.22
Synonyms: o-Sulfobenzoic acid monoammonium salt
SMILES: C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)O.N
Tpsa: 126.67
Logp: 0.7935
H Acceptors: 4
H Donors: 3
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:
C₇H₉NO₅S
Molecular Weight:
219.22
Synonyms:
o-Sulfobenzoic acid monoammonium salt
SMILES:
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)O.N
Tpsa:
126.67
Logp:
0.7935
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2