CS-0687141
4-Chloro-6,7,8,9-tetrahydrobenzo[4,5]thieno[3,2-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1132690-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0687141-1g | In Stock | ₹ 78,287.40 |
CS-0687141 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClN₃S
Molecular Weight
239.72
Synonyms
None
SMILES
C1CCC2=C(C1)C3=C(S2)C(=NC(=N3)N)Cl
Tpsa
51.8
Logp
2.8057
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃S
Molecular Weight: 239.72
Synonyms: None
SMILES: C1CCC2=C(C1)C3=C(S2)C(=NC(=N3)N)Cl
Tpsa: 51.8
Logp: 2.8057
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀ClN₃S
Molecular Weight:
239.72
Synonyms:
None
SMILES:
C1CCC2=C(C1)C3=C(S2)C(=NC(=N3)N)Cl
Tpsa:
51.8
Logp:
2.8057
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(O1)CCCC2)N
Tpsa: 65.46
Logp: 1.9173
H Acceptors: 4
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(O1)CCCC2)N
Tpsa:
65.46
Logp:
1.9173
H Acceptors:
4
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: C1CCC2=C(C1)C3=C(O2)C(=O)NC(=N3)N
Tpsa: 84.91
Logp: 0.9771
H Acceptors: 4
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
C1CCC2=C(C1)C3=C(O2)C(=O)NC(=N3)N
Tpsa:
84.91
Logp:
0.9771
H Acceptors:
4
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: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: None
SMILES: C1CCC2=C(C1)C3=C(O2)C(=NC(=N3)N)Cl
Tpsa: 64.94
Logp: 2.3372
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
None
SMILES:
C1CCC2=C(C1)C3=C(O2)C(=NC(=N3)N)Cl
Tpsa:
64.94
Logp:
2.3372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0