CS-0249684
2-[(3-chlorophenyl)amino]acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1181458-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0249684-5g | In Stock | ₹ 2,36,473.00 |
CS-0249684 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,473.00
GST (18%): ₹ 42,565.14
Total Price: ₹ 2,79,038.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂NO₂
Molecular Weight
222.07
Synonyms
None
SMILES
O=C(O)CNC1=CC=CC(Cl)=C1.[H]Cl
Tpsa
49.33
Logp
2.2583
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO₂
Molecular Weight: 222.07
Synonyms: None
SMILES: O=C(O)CNC1=CC=CC(Cl)=C1.[H]Cl
Tpsa: 49.33
Logp: 2.2583
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO₂
Molecular Weight:
222.07
Synonyms:
None
SMILES:
O=C(O)CNC1=CC=CC(Cl)=C1.[H]Cl
Tpsa:
49.33
Logp:
2.2583
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O
Molecular Weight: 156.13
Synonyms: Oxirane, (2,6-difluorophenyl)- (9CI)
SMILES: FC1=C(C2OC2)C(F)=CC=C1
Tpsa: 12.53
Logp: 2.0361
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O
Molecular Weight:
156.13
Synonyms:
Oxirane, (2,6-difluorophenyl)- (9CI)
SMILES:
FC1=C(C2OC2)C(F)=CC=C1
Tpsa:
12.53
Logp:
2.0361
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃S
Molecular Weight: 211.67
Synonyms: None
SMILES: ClCC1=CSC(C2=NC=CC=N2)=N1
Tpsa: 38.67
Logp: 2.3389
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃S
Molecular Weight:
211.67
Synonyms:
None
SMILES:
ClCC1=CSC(C2=NC=CC=N2)=N1
Tpsa:
38.67
Logp:
2.3389
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂S₃
Molecular Weight: 199.31
Synonyms: N-Methanesulphonylcarbonimidodithioic acid dimethyl ester
SMILES: CS(=O)(N=C(SC)SC)=O
Tpsa: 46.5
Logp: 1.028
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂S₃
Molecular Weight:
199.31
Synonyms:
N-Methanesulphonylcarbonimidodithioic acid dimethyl ester
SMILES:
CS(=O)(N=C(SC)SC)=O
Tpsa:
46.5
Logp:
1.028
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1