CS-0307691
1,3-Dimethyl 5-(2-chloroacetamido)benzene-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 198488-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0307691-5g | In Stock | ₹ 8,366.00 |
| 10g | CS-0307691-10g | In Stock | ₹ 13,884.00 |
CS-0307691 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO₅
Molecular Weight
285.68
Synonyms
1,3-Benzenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-, dimethyl ester
SMILES
COC(C1=CC(C(OC)=O)=CC(NC(CCl)=O)=C1)=O
Tpsa
81.7
Logp
1.4371
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198488-19-6 | Dimethyl 5-[(chloroacetyl)amino]isophthalate | A2B Chem | ₹ 7,921.00 - ₹ 8,989.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₅
Molecular Weight: 285.68
Synonyms: 1,3-Benzenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-, dimethyl ester
SMILES: COC(C1=CC(C(OC)=O)=CC(NC(CCl)=O)=C1)=O
Tpsa: 81.7
Logp: 1.4371
H Acceptors: 5
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:
C₁₂H₁₂ClNO₅
Molecular Weight:
285.68
Synonyms:
1,3-Benzenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-, dimethyl ester
SMILES:
COC(C1=CC(C(OC)=O)=CC(NC(CCl)=O)=C1)=O
Tpsa:
81.7
Logp:
1.4371
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂S
Molecular Weight: 258.38
Synonyms: IVK/9685567
SMILES: NC1=NC(C2=CC=C(C3CCCCC3)C=C2)=CS1
Tpsa: 38.91
Logp: 4.44
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈N₂S
Molecular Weight:
258.38
Synonyms:
IVK/9685567
SMILES:
NC1=NC(C2=CC=C(C3CCCCC3)C=C2)=CS1
Tpsa:
38.91
Logp:
4.44
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 7-hydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SMILES: C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)O
Tpsa: 50.44
Logp: 1.9873
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
7-hydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SMILES:
C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)O
Tpsa:
50.44
Logp:
1.9873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂OS
Molecular Weight: 286.39
Synonyms: 2-AMINO-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID BENZYLAMIDE
SMILES: NC=1SC2=C(CCCC2)C1C(NCC3=CC=CC=C3)=O
Tpsa: 55.12
Logp: 3.1391
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂OS
Molecular Weight:
286.39
Synonyms:
2-AMINO-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID BENZYLAMIDE
SMILES:
NC=1SC2=C(CCCC2)C1C(NCC3=CC=CC=C3)=O
Tpsa:
55.12
Logp:
3.1391
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3