CS-0680815
8-(tert-Butyl)-4-chloro-6,7,8,9-tetrahydrobenzo[4,5]thieno[3,2-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 2102412-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680815-1g | In Stock | ₹ 78,030.72 |
CS-0680815 - 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
C₁₄H₁₈ClN₃S
Molecular Weight
295.83
Synonyms
None
SMILES
CC(C)(C)C1CCC2=C(C1)C3=C(S2)C(=NC(=N3)N)Cl
Tpsa
51.8
Logp
4.0779
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: C₁₄H₁₈ClN₃S
Molecular Weight: 295.83
Synonyms: None
SMILES: CC(C)(C)C1CCC2=C(C1)C3=C(S2)C(=NC(=N3)N)Cl
Tpsa: 51.8
Logp: 4.0779
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:
C₁₄H₁₈ClN₃S
Molecular Weight:
295.83
Synonyms:
None
SMILES:
CC(C)(C)C1CCC2=C(C1)C3=C(S2)C(=NC(=N3)N)Cl
Tpsa:
51.8
Logp:
4.0779
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: C₁₁H₉ClF₃N₃S
Molecular Weight: 307.72
Synonyms: None
SMILES: C1CC2=C(CC1C(F)(F)F)C3=C(S2)C(=NC(=N3)N)Cl
Tpsa: 51.8
Logp: 3.5941
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:
C₁₁H₉ClF₃N₃S
Molecular Weight:
307.72
Synonyms:
None
SMILES:
C1CC2=C(CC1C(F)(F)F)C3=C(S2)C(=NC(=N3)N)Cl
Tpsa:
51.8
Logp:
3.5941
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: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: None
SMILES: CC(C)(C)C1CCC2=C(C1)C3=C(O2)C(=O)NC(=N3)N
Tpsa: 84.91
Logp: 2.2493
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:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
None
SMILES:
CC(C)(C)C1CCC2=C(C1)C3=C(O2)C(=O)NC(=N3)N
Tpsa:
84.91
Logp:
2.2493
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(O1)CCC(C2)C)N
Tpsa: 65.46
Logp: 2.1633
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(O1)CCC(C2)C)N
Tpsa:
65.46
Logp:
2.1633
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2