CS-0582342
3-Acetamido-2-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 249289-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0582342-2.5g | In Stock | ₹ 94,963.00 |
| 5g | CS-0582342-5g | In Stock | ₹ 1,40,264.00 |
| 10g | CS-0582342-10g | In Stock | ₹ 2,07,815.00 |
CS-0582342 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 94,963.00
GST (18%): ₹ 17,093.34
Total Price: ₹ 1,12,056.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₃
Molecular Weight
213.62
Synonyms
3-ACETYLAMINO-2-CHLOROBENZOIC ACID
SMILES
CC(=O)NC1=CC=CC(=C1Cl)C(=O)O
Tpsa
66.4
Logp
1.9966
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₉H₈ClNO₃
Molecular Weight: 213.62
Synonyms: 3-ACETYLAMINO-2-CHLOROBENZOIC ACID
SMILES: CC(=O)NC1=CC=CC(=C1Cl)C(=O)O
Tpsa: 66.4
Logp: 1.9966
H Acceptors: 2
H Donors: 2
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:
C₉H₈ClNO₃
Molecular Weight:
213.62
Synonyms:
3-ACETYLAMINO-2-CHLOROBENZOIC ACID
SMILES:
CC(=O)NC1=CC=CC(=C1Cl)C(=O)O
Tpsa:
66.4
Logp:
1.9966
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄O₂S
Molecular Weight: 198.28
Synonyms: 1,4-Dimethoxy-2-ethylthiobenzene
SMILES: CCSC1=C(C=CC(=C1)OC)OC
Tpsa: 18.46
Logp: 2.8158
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄O₂S
Molecular Weight:
198.28
Synonyms:
1,4-Dimethoxy-2-ethylthiobenzene
SMILES:
CCSC1=C(C=CC(=C1)OC)OC
Tpsa:
18.46
Logp:
2.8158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂O₃S
Molecular Weight: 208.18
Synonyms: 4-(difluoromethylsulfonyl)phenol
SMILES: OC1=CC=C(S(=O)(C(F)F)=O)C=C1
Tpsa: 54.37
Logp: 1.3885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂O₃S
Molecular Weight:
208.18
Synonyms:
4-(difluoromethylsulfonyl)phenol
SMILES:
OC1=CC=C(S(=O)(C(F)F)=O)C=C1
Tpsa:
54.37
Logp:
1.3885
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: C₁₂H₈N₂O₄S
Molecular Weight: 276.27
Synonyms: None
SMILES: C1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 86.28
Logp: 3.6542
H Acceptors: 5
H Donors: 0
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:
C₁₂H₈N₂O₄S
Molecular Weight:
276.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
86.28
Logp:
3.6542
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4