CS-0457723
2-(Chloromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 877964-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457723-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0457723-250mg | In Stock | ₹ 15,664.00 |
| 500mg | CS-0457723-500mg | In Stock | ₹ 29,726.00 |
CS-0457723 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H14ClN3S
Molecular Weight
267.78
Synonyms
None
SMILES
NC1=C(C2=C(CCCCC2)S3)C3=NC(CCl)=N1
Tpsa
51.8
Logp
3.2812
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877964-68-6 | 2-(Chloromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H14ClN3S
Molecular Weight: 267.78
Synonyms: None
SMILES: NC1=C(C2=C(CCCCC2)S3)C3=NC(CCl)=N1
Tpsa: 51.8
Logp: 3.2812
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:
C12H14ClN3S
Molecular Weight:
267.78
Synonyms:
None
SMILES:
NC1=C(C2=C(CCCCC2)S3)C3=NC(CCl)=N1
Tpsa:
51.8
Logp:
3.2812
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: C₆H₇BrN₂OS
Molecular Weight: 235.10
Synonyms: None
SMILES: CN(C)C(=O)C1=CN=C(Br)S1
Tpsa: 33.2
Logp: 1.6074
H Acceptors: 3
H Donors: 0
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:
C₆H₇BrN₂OS
Molecular Weight:
235.10
Synonyms:
None
SMILES:
CN(C)C(=O)C1=CN=C(Br)S1
Tpsa:
33.2
Logp:
1.6074
H Acceptors:
3
H Donors:
0
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: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: Benzoic acid, 2-bromo-5-hydroxy-4-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(O)=C(C)C=C1Br
Tpsa: 46.53
Logp: 2.24972
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
Benzoic acid, 2-bromo-5-hydroxy-4-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(O)=C(C)C=C1Br
Tpsa:
46.53
Logp:
2.24972
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: C₁₁H₂₀Cl₃N₃O
Molecular Weight: 316.66
Synonyms: None
SMILES: COC1=CC(N2CCNCC2)=CC=C1N.Cl.Cl.Cl
Tpsa: 50.52
Logp: 1.9524
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:
C₁₁H₂₀Cl₃N₃O
Molecular Weight:
316.66
Synonyms:
None
SMILES:
COC1=CC(N2CCNCC2)=CC=C1N.Cl.Cl.Cl
Tpsa:
50.52
Logp:
1.9524
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2