CS-0080723
Methyl 3-chloro-4H-thieno[3,2-b]pyrrole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 403860-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0080723-5g | In Stock | ₹ 2,64,330.00 |
CS-0080723 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,64,330.00
GST (18%): ₹ 47,579.40
Total Price: ₹ 3,11,909.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO₂S
Molecular Weight
215.66
Synonyms
4H-Thieno[3,2-b]pyrrole-5-carboxylic acid, 3-chloro-, methyl ester
SMILES
O=C(C1=CC2=C(C(Cl)=CS2)N1)OC
Tpsa
42.09
Logp
2.6694
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 403860-07-1 | Methyl 3-chloro-4H-thieno[3,2-b]pyrrole-5-carboxylate | A2B Chem | ₹ 37,736.00 - ₹ 1,03,507.00 |
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
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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: C₈H₆ClNO₂S
Molecular Weight: 215.66
Synonyms: 4H-Thieno[3,2-b]pyrrole-5-carboxylic acid, 3-chloro-, methyl ester
SMILES: O=C(C1=CC2=C(C(Cl)=CS2)N1)OC
Tpsa: 42.09
Logp: 2.6694
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂S
Molecular Weight:
215.66
Synonyms:
4H-Thieno[3,2-b]pyrrole-5-carboxylic acid, 3-chloro-, methyl ester
SMILES:
O=C(C1=CC2=C(C(Cl)=CS2)N1)OC
Tpsa:
42.09
Logp:
2.6694
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00451676
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Br₂O₂
Molecular Weight: 366.00
Synonyms: 6-Dibromo-phenanthrenequinone
SMILES: O=C1C2=C(C=C(Br)C=C2)C3=CC(Br)=CC=C3C1=O
Tpsa: 34.14
Logp: 4.2576
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00451676
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆Br₂O₂
Molecular Weight:
366.00
Synonyms:
6-Dibromo-phenanthrenequinone
SMILES:
O=C1C2=C(C=C(Br)C=C2)C3=CC(Br)=CC=C3C1=O
Tpsa:
34.14
Logp:
4.2576
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂N₄OSi
Molecular Weight: 396.60
Synonyms: 1-[4-Amino-7-(3-tert-butyldimethylsilyloxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidine
SMILES: NC1=C2C(N(CCCO[Si](C)(C(C)(C)C)C)C=C2C3=CC=C(C)C=C3)=NC=N1
Tpsa: 65.96
Logp: 5.40082
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₄OSi
Molecular Weight:
396.60
Synonyms:
1-[4-Amino-7-(3-tert-butyldimethylsilyloxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
NC1=C2C(N(CCCO[Si](C)(C(C)(C)C)C)C=C2C3=CC=C(C)C=C3)=NC=N1
Tpsa:
65.96
Logp:
5.40082
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: CC(O1)=NC2=CC=CN=C2C1=O
Tpsa: 55.99
Logp: 0.89142
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
CC(O1)=NC2=CC=CN=C2C1=O
Tpsa:
55.99
Logp:
0.89142
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0