CS-0313003
7-(Tert-butyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 380902-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0313003-25g | In Stock | ₹ 13,439.00 |
| 100g | CS-0313003-100g | In Stock | ₹ 43,343.00 |
CS-0313003 - 25g
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂OS
Molecular Weight
262.37
Synonyms
OTAVA-BB BB7014320659
SMILES
CC(C)(C)C1CCC2=C(C1)SC3=NC=NC(=C23)O
Tpsa
46.01
Logp
3.5479
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380902-66-9 | 7-(tert-Butyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one | A2B Chem | ₹ 1,157.00 - ₹ 32,574.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂OS
Molecular Weight: 262.37
Synonyms: OTAVA-BB BB7014320659
SMILES: CC(C)(C)C1CCC2=C(C1)SC3=NC=NC(=C23)O
Tpsa: 46.01
Logp: 3.5479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂OS
Molecular Weight:
262.37
Synonyms:
OTAVA-BB BB7014320659
SMILES:
CC(C)(C)C1CCC2=C(C1)SC3=NC=NC(=C23)O
Tpsa:
46.01
Logp:
3.5479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 4-MORPHOLIN-4-YL-BENZENE-1,3-DIAMINE
SMILES: C1=CC(=C(C=C1N)N)N2CCOCC2
Tpsa: 64.51
Logp: 0.6876
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
4-MORPHOLIN-4-YL-BENZENE-1,3-DIAMINE
SMILES:
C1=CC(=C(C=C1N)N)N2CCOCC2
Tpsa:
64.51
Logp:
0.6876
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: SBB011870
SMILES: NC1=NC(C2=CNC3=C2C=C(OC)C=C3)=CS1
Tpsa: 63.93
Logp: 2.8822
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
SBB011870
SMILES:
NC1=NC(C2=CNC3=C2C=C(OC)C=C3)=CS1
Tpsa:
63.93
Logp:
2.8822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄O
Molecular Weight: 268.31
Synonyms: 2-(4-Ethoxy-phenyl)-6-methyl-2H-benzotriazol-5-ylamine
SMILES: CCOC1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa: 65.96
Logp: 2.70982
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄O
Molecular Weight:
268.31
Synonyms:
2-(4-Ethoxy-phenyl)-6-methyl-2H-benzotriazol-5-ylamine
SMILES:
CCOC1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa:
65.96
Logp:
2.70982
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3