CS-0241845
5-(Chloromethyl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-3-amine
Manufacturer: ChemScene
CAS Number: 89567-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0241845-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0241845-5g | In Stock | ₹ 21,390.00 |
| 10g | CS-0241845-10g | In Stock | ₹ 38,758.68 |
CS-0241845 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H12ClN3S
Molecular Weight
253.75
Synonyms
2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
SMILES
C1CCC2=C(C1)C3=C(N)N=C(CCl)N=C3S2
Tpsa
51.8
Logp
2.8911
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89567-04-4 | 2-(Chloromethyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine | A2B Chem | ₹ 7,614.84 - ₹ 13,860.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H12ClN3S
Molecular Weight: 253.75
Synonyms: 2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
SMILES: C1CCC2=C(C1)C3=C(N)N=C(CCl)N=C3S2
Tpsa: 51.8
Logp: 2.8911
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H12ClN3S
Molecular Weight:
253.75
Synonyms:
2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
SMILES:
C1CCC2=C(C1)C3=C(N)N=C(CCl)N=C3S2
Tpsa:
51.8
Logp:
2.8911
H Acceptors:
4
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: C₉H₁₀ClNO₂S
Molecular Weight: 231.70
Synonyms: None
SMILES: O=[N+](C1=CC=C(SCCCCl)C=C1)[O-]
Tpsa: 43.14
Logp: 3.3158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂S
Molecular Weight:
231.70
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(SCCCCl)C=C1)[O-]
Tpsa:
43.14
Logp:
3.3158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: 3-Amino-4-methoxybenzenesulfonamide
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N)N
Tpsa: 95.41
Logp: -0.0752
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
3-Amino-4-methoxybenzenesulfonamide
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N)N
Tpsa:
95.41
Logp:
-0.0752
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: 5-methyl-3-oxo-2-phenyl-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxylic acid
SMILES: CN1C=C2C(=NN(C3=CC=CC=C3)C2=O)C(=C1)C(=O)O
Tpsa: 77.12
Logp: 1.374
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
5-methyl-3-oxo-2-phenyl-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxylic acid
SMILES:
CN1C=C2C(=NN(C3=CC=CC=C3)C2=O)C(=C1)C(=O)O
Tpsa:
77.12
Logp:
1.374
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2