CS-0318112
6-(2-Chlorobenzamido)hexanoic acid
Manufacturer: ChemScene
CAS Number: 317841-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318112-5g | In Stock | ₹ 1,23,890.88 |
CS-0318112 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₃
Molecular Weight
269.72
Synonyms
6-(2-CHLORO-BENZOYLAMINO)-HEXANOIC ACID
SMILES
O=C(O)CCCCCNC(C1=CC=CC=C1Cl)=O
Tpsa
66.4
Logp
2.7148
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317841-32-0 | 6-(2-Chlorobenzamido)hexanoic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: 6-(2-CHLORO-BENZOYLAMINO)-HEXANOIC ACID
SMILES: O=C(O)CCCCCNC(C1=CC=CC=C1Cl)=O
Tpsa: 66.4
Logp: 2.7148
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
6-(2-CHLORO-BENZOYLAMINO)-HEXANOIC ACID
SMILES:
O=C(O)CCCCCNC(C1=CC=CC=C1Cl)=O
Tpsa:
66.4
Logp:
2.7148
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 3-(4-METHOXYPHENYL)-5(4H)-ISOXAZOLONE
SMILES: COC1=CC=C(C=C1)C2=NOC(=O)C2
Tpsa: 47.89
Logp: 1.3462
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
3-(4-METHOXYPHENYL)-5(4H)-ISOXAZOLONE
SMILES:
COC1=CC=C(C=C1)C2=NOC(=O)C2
Tpsa:
47.89
Logp:
1.3462
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₃S
Molecular Weight: 309.77
Synonyms: Methyl 2-[(chloroacetyl)amino]-5-phenylthiophene-3-carboxylate
SMILES: COC(C1=C(SC(C2=CC=CC=C2)=C1)NC(CCl)=O)=O
Tpsa: 55.4
Logp: 3.379
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₃S
Molecular Weight:
309.77
Synonyms:
Methyl 2-[(chloroacetyl)amino]-5-phenylthiophene-3-carboxylate
SMILES:
COC(C1=C(SC(C2=CC=CC=C2)=C1)NC(CCl)=O)=O
Tpsa:
55.4
Logp:
3.379
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₄
Molecular Weight: 324.33
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C2C(=C(N)OC3=C2C(=O)OC(=C3)C)C#N
Tpsa: 98.48
Logp: 2.5651
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₄
Molecular Weight:
324.33
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C2C(=C(N)OC3=C2C(=O)OC(=C3)C)C#N
Tpsa:
98.48
Logp:
2.5651
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3