CS-0067190
6-Chloro-9-methyl-9H-purin-2-amine
Manufacturer: ChemScene
CAS Number: 3035-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0067190-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0067190-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0067190-1g | In Stock | ₹ 29,689.32 |
CS-0067190 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClN₅
Molecular Weight
183.60
Synonyms
6-Chloro-9-methyl-purin-2-amine
SMILES
ClC1=C2C(N(C=N2)C)=NC(N)=N1
Tpsa
69.62
Logp
0.5989
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3035-73-2 | 6-Chloro-9-methyl-9H-purin-2-amine | A2B Chem | ₹ 10,096.08 - ₹ 15,571.92 |
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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₅
Molecular Weight: 183.60
Synonyms: 6-Chloro-9-methyl-purin-2-amine
SMILES: ClC1=C2C(N(C=N2)C)=NC(N)=N1
Tpsa: 69.62
Logp: 0.5989
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₅
Molecular Weight:
183.60
Synonyms:
6-Chloro-9-methyl-purin-2-amine
SMILES:
ClC1=C2C(N(C=N2)C)=NC(N)=N1
Tpsa:
69.62
Logp:
0.5989
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03944879
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 5-Methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
SMILES: O=C(C1=CC2=C(S1)CCC(C2)C)O
Tpsa: 37.3
Logp: 2.5711
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03944879
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
5-Methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
SMILES:
O=C(C1=CC2=C(S1)CCC(C2)C)O
Tpsa:
37.3
Logp:
2.5711
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03945870
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: 5-Ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
SMILES: O=C(C1=CC2=C(S1)CCC(C2)CC)O
Tpsa: 37.3
Logp: 2.9612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03945870
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
5-Ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
SMILES:
O=C(C1=CC2=C(S1)CCC(C2)CC)O
Tpsa:
37.3
Logp:
2.9612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: 5,5-Dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
SMILES: O=C(C1=CC2=C(S1)CCC(C)(C2)C)O
Tpsa: 37.3
Logp: 2.9612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
5,5-Dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
SMILES:
O=C(C1=CC2=C(S1)CCC(C)(C2)C)O
Tpsa:
37.3
Logp:
2.9612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1