CS-0680695
4-Chloro-8,8-dimethyl-6,7,8,9-tetrahydrobenzo[4,5]thieno[3,2-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 2102410-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680695-1g | In Stock | ₹ 78,030.72 |
CS-0680695 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClN₃S
Molecular Weight
267.78
Synonyms
None
SMILES
CC1(CCC2=C(C1)C3=C(S2)C(=NC(=N3)N)Cl)C
Tpsa
51.8
Logp
3.4418
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃S
Molecular Weight: 267.78
Synonyms: None
SMILES: CC1(CCC2=C(C1)C3=C(S2)C(=NC(=N3)N)Cl)C
Tpsa: 51.8
Logp: 3.4418
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:
C₁₂H₁₄ClN₃S
Molecular Weight:
267.78
Synonyms:
None
SMILES:
CC1(CCC2=C(C1)C3=C(S2)C(=NC(=N3)N)Cl)C
Tpsa:
51.8
Logp:
3.4418
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: C₉H₆BrF₃N₂
Molecular Weight: 279.06
Synonyms: None
SMILES: CC1=C(N2C(=N1)C=CC=C2C(F)(F)F)Br
Tpsa: 17.3
Logp: 3.42402
H Acceptors: 2
H Donors: 0
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:
C₉H₆BrF₃N₂
Molecular Weight:
279.06
Synonyms:
None
SMILES:
CC1=C(N2C(=N1)C=CC=C2C(F)(F)F)Br
Tpsa:
17.3
Logp:
3.42402
H Acceptors:
2
H Donors:
0
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: C₆H₉FN₂O
Molecular Weight: 144.15
Synonyms: None
SMILES: CC1=NN(C(=C1F)CO)C
Tpsa: 38.05
Logp: 0.35992
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:
C₆H₉FN₂O
Molecular Weight:
144.15
Synonyms:
None
SMILES:
CC1=NN(C(=C1F)CO)C
Tpsa:
38.05
Logp:
0.35992
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: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: None
SMILES: CC1(CCC2=C(C1)C3=C(O2)C(=NC(=N3)N)Cl)C
Tpsa: 64.94
Logp: 2.9733
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:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
None
SMILES:
CC1(CCC2=C(C1)C3=C(O2)C(=NC(=N3)N)Cl)C
Tpsa:
64.94
Logp:
2.9733
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0