CS-0307725
Methyl 2-(2-chloroacetamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 448226-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307725-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0307725-250mg | In Stock | ₹ 11,293.92 |
| 500mg | CS-0307725-500mg | In Stock | ₹ 17,882.04 |
| 1g | CS-0307725-1g | In Stock | ₹ 22,930.08 |
| 5g | CS-0307725-5g | In Stock | ₹ 68,362.44 |
| 10g | CS-0307725-10g | In Stock | ₹ 1,09,345.68 |
CS-0307725 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₃S
Molecular Weight
301.79
Synonyms
methyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES
CC1CCC2=C(SC(NC(CCl)=O)=C2C(OC)=O)C1
Tpsa
55.4
Logp
2.8368
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 448226-78-6 | Methyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 11,208.36 - ₹ 32,170.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₆ClNO₃S
Molecular Weight: 301.79
Synonyms: methyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CC1CCC2=C(SC(NC(CCl)=O)=C2C(OC)=O)C1
Tpsa: 55.4
Logp: 2.8368
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆ClNO₃S
Molecular Weight:
301.79
Synonyms:
methyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CC1CCC2=C(SC(NC(CCl)=O)=C2C(OC)=O)C1
Tpsa:
55.4
Logp:
2.8368
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₂O₅
Molecular Weight: 260.24
Synonyms: SMR000145168
SMILES: C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)O
Tpsa: 76.74
Logp: 1.7451
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₂O₅
Molecular Weight:
260.24
Synonyms:
SMR000145168
SMILES:
C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)O
Tpsa:
76.74
Logp:
1.7451
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID HYDRAZIDE
SMILES: CC1=C(OC2=CC=CC=C12)C(NN)=O
Tpsa: 68.26
Logp: 1.34472
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID HYDRAZIDE
SMILES:
CC1=C(OC2=CC=CC=C12)C(NN)=O
Tpsa:
68.26
Logp:
1.34472
H Acceptors:
3
H Donors:
2
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: OTAVA-BB BB7015820163
SMILES: CCOC(=O)C1=C(N)SC(=C1C)C(=O)N
Tpsa: 95.41
Logp: 0.91432
H Acceptors: 5
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
OTAVA-BB BB7015820163
SMILES:
CCOC(=O)C1=C(N)SC(=C1C)C(=O)N
Tpsa:
95.41
Logp:
0.91432
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3