CS-0137793
Ethyl 2-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1060816-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137793-250mg | In Stock | ₹ 40,897.68 |
| 1g | CS-0137793-1g | In Stock | ₹ 1,07,206.68 |
CS-0137793 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,897.68
GST (18%): ₹ 7,361.582
Total Price: ₹ 48,259.262
Purity
98%
MDL No
MFCD13189415
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃O₂
Molecular Weight
225.63
Synonyms
7H-Pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, 2-chloro-, ethyl ester
SMILES
O=C(C1=CC2=CN=C(Cl)N=C2N1)OCC
Tpsa
67.87
Logp
1.788
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060816-62-7 | Ethyl 2-chloro-7h-pyrrolo[2,3-d]pyrimidine-6-carboxylate | A2B Chem | ₹ 17,283.12 - ₹ 1,09,003.44 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD13189415
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, 2-chloro-, ethyl ester
SMILES: O=C(C1=CC2=CN=C(Cl)N=C2N1)OCC
Tpsa: 67.87
Logp: 1.788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13189415
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, 2-chloro-, ethyl ester
SMILES:
O=C(C1=CC2=CN=C(Cl)N=C2N1)OCC
Tpsa:
67.87
Logp:
1.788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19690682
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 1-Acetyl-pyrrolidin-3-one
SMILES: O=C1CN(C(C)=O)CC1
Tpsa: 37.38
Logp: -0.1923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19690682
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
1-Acetyl-pyrrolidin-3-one
SMILES:
O=C1CN(C(C)=O)CC1
Tpsa:
37.38
Logp:
-0.1923
H Acceptors:
2
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: C₁₄H₂₄F₂N₂O₂
Molecular Weight: 290.35
Synonyms: Carbamic acid, N-(3,3-difluoro-8-azaspiro[4.5]dec-1-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CC(F)(F)CC12CCNCC2
Tpsa: 50.36
Logp: 2.6786
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₄F₂N₂O₂
Molecular Weight:
290.35
Synonyms:
Carbamic acid, N-(3,3-difluoro-8-azaspiro[4.5]dec-1-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CC(F)(F)CC12CCNCC2
Tpsa:
50.36
Logp:
2.6786
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₄F₂N₂O₂
Molecular Weight: 290.35
Synonyms: Carbamic acid, N-[(1R)-3,3-difluoro-8-azaspiro[4.5]dec-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1CC(F)(F)CC12CCNCC2
Tpsa: 50.36
Logp: 2.6786
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₄F₂N₂O₂
Molecular Weight:
290.35
Synonyms:
Carbamic acid, N-[(1R)-3,3-difluoro-8-azaspiro[4.5]dec-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CC(F)(F)CC12CCNCC2
Tpsa:
50.36
Logp:
2.6786
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1