CS-0455991
Ethyl 4-chloro-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 835632-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455991-100mg | In Stock | ₹ 16,465.00 |
| 250mg | CS-0455991-250mg | In Stock | ₹ 27,056.00 |
| 1g | CS-0455991-1g | In Stock | ₹ 58,562.00 |
| 5g | CS-0455991-5g | In Stock | ₹ 1,75,508.00 |
CS-0455991 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₂O₂S
Molecular Weight
296.77
Synonyms
4-CHLORO-5,6,7,8-TETRAHYDRO-[1]BENZOTHIENO[2,3-D]PYRIMIDINE-7-CARBOXYLICACIDETHYLESTER
SMILES
C12=C(C=3CCC(C(=O)OCC)CC3S1)C(Cl)=NC=N2
Tpsa
52.08
Logp
3.0127
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 835632-31-0 | Ethyl 4-chloro-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine-7-carboxylate | A2B Chem | ₹ 24,831.00 - ₹ 46,547.00 |
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-P330-P362+P364-P405-P501
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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: C₁₃H₁₃ClN₂O₂S
Molecular Weight: 296.77
Synonyms: 4-CHLORO-5,6,7,8-TETRAHYDRO-[1]BENZOTHIENO[2,3-D]PYRIMIDINE-7-CARBOXYLICACIDETHYLESTER
SMILES: C12=C(C=3CCC(C(=O)OCC)CC3S1)C(Cl)=NC=N2
Tpsa: 52.08
Logp: 3.0127
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₃ClN₂O₂S
Molecular Weight:
296.77
Synonyms:
4-CHLORO-5,6,7,8-TETRAHYDRO-[1]BENZOTHIENO[2,3-D]PYRIMIDINE-7-CARBOXYLICACIDETHYLESTER
SMILES:
C12=C(C=3CCC(C(=O)OCC)CC3S1)C(Cl)=NC=N2
Tpsa:
52.08
Logp:
3.0127
H Acceptors:
5
H Donors:
0
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: C₁₄H₈O₆
Molecular Weight: 272.21
Synonyms: 1,4,5,8-Tetrahydroxyanthraquinone
SMILES: C1=CC(=C2C(=C1O)C(=O)C3=C(C=CC(=C3C2=O)O)O)O
Tpsa: 115.06
Logp: 1.2844
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈O₆
Molecular Weight:
272.21
Synonyms:
1,4,5,8-Tetrahydroxyanthraquinone
SMILES:
C1=CC(=C2C(=C1O)C(=O)C3=C(C=CC(=C3C2=O)O)O)O
Tpsa:
115.06
Logp:
1.2844
H Acceptors:
6
H Donors:
4
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: MORPHOLIN-3-YL-ACETIC ACID ETHYL ESTER
SMILES: CCOC(=O)CC1COCCN1
Tpsa: 47.56
Logp: -0.072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
MORPHOLIN-3-YL-ACETIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CC1COCCN1
Tpsa:
47.56
Logp:
-0.072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: 5-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID HYDROBROMIDE
SMILES: CC1=CC=CC2=NC(=CN12)C(=O)O.Br
Tpsa: 54.6
Logp: 1.91882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
5-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID HYDROBROMIDE
SMILES:
CC1=CC=CC2=NC(=CN12)C(=O)O.Br
Tpsa:
54.6
Logp:
1.91882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1