CS-0359980
4-((4-(Tert-butyl)benzyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 332161-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359980-5g | In Stock | ₹ 1,28,961.00 |
CS-0359980 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄N₂S₂
Molecular Weight
368.56
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(C=C1)CSC2=NC=NC3=C2C4=C(CCCC4)S3
Tpsa
25.78
Logp
6.1599
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332161-75-8 | 4-((4-(tert-Butyl)benzyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₂S₂
Molecular Weight: 368.56
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)CSC2=NC=NC3=C2C4=C(CCCC4)S3
Tpsa: 25.78
Logp: 6.1599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂S₂
Molecular Weight:
368.56
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)CSC2=NC=NC3=C2C4=C(CCCC4)S3
Tpsa:
25.78
Logp:
6.1599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BNO₅
Molecular Weight: 237.02
Synonyms: N-[4-BENZENEBORONIC]-SUCCINAMIC ACID
SMILES: C1=C(C=CC(=C1)NC(=O)CCC(=O)O)B(O)O
Tpsa: 106.86
Logp: -0.8303
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BNO₅
Molecular Weight:
237.02
Synonyms:
N-[4-BENZENEBORONIC]-SUCCINAMIC ACID
SMILES:
C1=C(C=CC(=C1)NC(=O)CCC(=O)O)B(O)O
Tpsa:
106.86
Logp:
-0.8303
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNO₃S
Molecular Weight: 338.18
Synonyms: 4-(4-Bromophenylthio)-3-nitrobenzaldehyde
SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])SC2=CC=C(C=C2)Br
Tpsa: 60.21
Logp: 4.321
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNO₃S
Molecular Weight:
338.18
Synonyms:
4-(4-Bromophenylthio)-3-nitrobenzaldehyde
SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])SC2=CC=C(C=C2)Br
Tpsa:
60.21
Logp:
4.321
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃S
Molecular Weight: 275.75
Synonyms: 4-[(4-chlorophenyl)methoxy]-1lambda6-thiomorpholine-1,1-dione
SMILES: O=S1(CCN(OCC2=CC=C(Cl)C=C2)CC1)=O
Tpsa: 46.61
Logp: 1.502
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃S
Molecular Weight:
275.75
Synonyms:
4-[(4-chlorophenyl)methoxy]-1lambda6-thiomorpholine-1,1-dione
SMILES:
O=S1(CCN(OCC2=CC=C(Cl)C=C2)CC1)=O
Tpsa:
46.61
Logp:
1.502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3