CS-B0636
4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 479633-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0636-5g | In Stock | ₹ 513.36 |
| 10g | CS-B0636-10g | In Stock | ₹ 941.16 |
| 25g | CS-B0636-25g | In Stock | ₹ 1,967.88 |
| 100g | CS-B0636-100g | In Stock | ₹ 5,561.40 |
| 500g | CS-B0636-500g | In Stock | ₹ 27,721.44 |
CS-B0636 - 5g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD09907939
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClN₃O₂S
Molecular Weight
307.76
Synonyms
7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-[(4-methylphenyl)sulfonyl]-
SMILES
O=S(N1C=CC2=C(Cl)N=CN=C21)(C3=CC=C(C)C=C3)=O
Tpsa
64.85
Logp
2.63012
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 479633-63-1 | 4-Chloro-7-tosyl-7h-pyrrolo[2,3-d]pyrimidine | A2B Chem | ₹ 427.80 - ₹ 3,935.76 |
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: 98%
MDL No: MFCD09907939
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃O₂S
Molecular Weight: 307.76
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-[(4-methylphenyl)sulfonyl]-
SMILES: O=S(N1C=CC2=C(Cl)N=CN=C21)(C3=CC=C(C)C=C3)=O
Tpsa: 64.85
Logp: 2.63012
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09907939
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃O₂S
Molecular Weight:
307.76
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-[(4-methylphenyl)sulfonyl]-
SMILES:
O=S(N1C=CC2=C(Cl)N=CN=C21)(C3=CC=C(C)C=C3)=O
Tpsa:
64.85
Logp:
2.63012
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: Tert-butyl 3-(2-amino-2-oxoethyl)-1H-indole-1-carboxylate
SMILES: NC(CC1=CN(C(OC(C)(C)C)=O)C2=CC=CC=C21)=O
Tpsa: 74.32
Logp: 2.4523
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
Tert-butyl 3-(2-amino-2-oxoethyl)-1H-indole-1-carboxylate
SMILES:
NC(CC1=CN(C(OC(C)(C)C)=O)C2=CC=CC=C21)=O
Tpsa:
74.32
Logp:
2.4523
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06659510
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: (R)-1-(2-Chlorophenyl)ethanol
SMILES: ClC1=C([C@H](O)C)C=CC=C1
Tpsa: 20.23
Logp: 2.3933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659510
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
(R)-1-(2-Chlorophenyl)ethanol
SMILES:
ClC1=C([C@H](O)C)C=CC=C1
Tpsa:
20.23
Logp:
2.3933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: (S)-1-(2-Chlorophenyl)ethanol (colorless) liquid
SMILES: ClC1=C([C@@H](O)C)C=CC=C1
Tpsa: 20.23
Logp: 2.3933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
(S)-1-(2-Chlorophenyl)ethanol (colorless) liquid
SMILES:
ClC1=C([C@@H](O)C)C=CC=C1
Tpsa:
20.23
Logp:
2.3933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1