CS-0449387
4-chloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 204929-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449387-5g | In Stock | ₹ 3,41,315.00 |
CS-0449387 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,41,315.00
GST (18%): ₹ 61,436.70
Total Price: ₹ 4,02,751.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₄
Molecular Weight
182.61
Synonyms
2-amino-6-methyl-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
SMILES
ClC1=NC(=NC=2NC(=CC12)C)N
Tpsa
67.59
Logp
1.50192
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204929-06-6 | 2-Amino-4-chloro-6-methyl-7h-pyrrolo[2,3-d]pyrimidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₇H₇ClN₄
Molecular Weight: 182.61
Synonyms: 2-amino-6-methyl-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
SMILES: ClC1=NC(=NC=2NC(=CC12)C)N
Tpsa: 67.59
Logp: 1.50192
H Acceptors: 3
H Donors: 2
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:
C₇H₇ClN₄
Molecular Weight:
182.61
Synonyms:
2-amino-6-methyl-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
ClC1=NC(=NC=2NC(=CC12)C)N
Tpsa:
67.59
Logp:
1.50192
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: 3-Azaspiro[5.5]undec-7-ene-3-carboxylic acid, 9-oxo-, phenylMethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(C=CC(=O)CC3)CC2
Tpsa: 46.61
Logp: 3.3245
H Acceptors: 3
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:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
3-Azaspiro[5.5]undec-7-ene-3-carboxylic acid, 9-oxo-, phenylMethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(C=CC(=O)CC3)CC2
Tpsa:
46.61
Logp:
3.3245
H Acceptors:
3
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: C₅H₅Br₂NOS
Molecular Weight: 286.97
Synonyms: 2-Bromo-1-(1,3-thiazol-2-yl)-1-ethanone hydrobromide
SMILES: C1=CSC(=N1)C(=O)CBr.Br
Tpsa: 29.96
Logp: 2.2986
H Acceptors: 3
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:
C₅H₅Br₂NOS
Molecular Weight:
286.97
Synonyms:
2-Bromo-1-(1,3-thiazol-2-yl)-1-ethanone hydrobromide
SMILES:
C1=CSC(=N1)C(=O)CBr.Br
Tpsa:
29.96
Logp:
2.2986
H Acceptors:
3
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: C₁₀H₁₅ClFN₃
Molecular Weight: 231.70
Synonyms: 1-(5-fluoro-3-methylpyridin-2-yl)piperazinehydrochloride(WX160427)
SMILES: C1(=NC=C(C=C1C)F)N2CCNCC2.Cl
Tpsa: 28.16
Logp: 1.36052
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:
C₁₀H₁₅ClFN₃
Molecular Weight:
231.70
Synonyms:
1-(5-fluoro-3-methylpyridin-2-yl)piperazinehydrochloride(WX160427)
SMILES:
C1(=NC=C(C=C1C)F)N2CCNCC2.Cl
Tpsa:
28.16
Logp:
1.36052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1