CS-0435379
6-(tert-Butyl)-4-chlorothieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 439692-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435379-1g | In Stock | ₹ 12,015.00 |
CS-0435379 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂S
Molecular Weight
226.73
Synonyms
6-Tert-butyl-4-chlorothieno[2,3-d]pyrimidine
SMILES
ClC1=NC=NC2=C1C=C(C(C)(C)C)S2
Tpsa
25.78
Logp
3.6422
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439692-55-4 | Thieno[2,3-d]pyrimidine, 4-chloro-6-(1,1-dimethylethyl)- | A2B Chem | ₹ 1,958.00 - ₹ 8,455.00 |
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
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂S
Molecular Weight: 226.73
Synonyms: 6-Tert-butyl-4-chlorothieno[2,3-d]pyrimidine
SMILES: ClC1=NC=NC2=C1C=C(C(C)(C)C)S2
Tpsa: 25.78
Logp: 3.6422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂S
Molecular Weight:
226.73
Synonyms:
6-Tert-butyl-4-chlorothieno[2,3-d]pyrimidine
SMILES:
ClC1=NC=NC2=C1C=C(C(C)(C)C)S2
Tpsa:
25.78
Logp:
3.6422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98% GC
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₀Br₂Si
Molecular Weight: 544.35
Synonyms: 2,5-DibroMo-1,1,3,4-tetraphenylsilole
SMILES: BrC1=C(C2=CC=CC=C2)C(C3=CC=CC=C3)=C(Br)[Si]1(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa: 0
Logp: 6.954
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98% GC
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₀Br₂Si
Molecular Weight:
544.35
Synonyms:
2,5-DibroMo-1,1,3,4-tetraphenylsilole
SMILES:
BrC1=C(C2=CC=CC=C2)C(C3=CC=CC=C3)=C(Br)[Si]1(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa:
0
Logp:
6.954
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₈H₈
Molecular Weight: 824.79
Synonyms: None
SMILES: C1(C2(CC3=CC=CC=C3C4)C54C(C6=C7C8=C9C%10=C%11%12)=C%13C7=C%10C%14=C%11C%15=C%16C%17=C%18C%19=C%20C%21=C%18C%22=C%23C%24=C%25C%26=C%27C%28=C2C6=C%27C8=C%25C9=C%23C%12=C%16%22)=C%29C%28=C(C%26=C%21%24)C%20=C%29C%30=C%19C%31=C%32C%30=C1C5=C%33C%13=C%14C(C%15=C%31%17)=C%33%32
Tpsa: 0
Logp: 18.0928
H Acceptors: 0
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:
C₆₈H₈
Molecular Weight:
824.79
Synonyms:
None
SMILES:
C1(C2(CC3=CC=CC=C3C4)C54C(C6=C7C8=C9C%10=C%11%12)=C%13C7=C%10C%14=C%11C%15=C%16C%17=C%18C%19=C%20C%21=C%18C%22=C%23C%24=C%25C%26=C%27C%28=C2C6=C%27C8=C%25C9=C%23C%12=C%16%22)=C%29C%28=C(C%26=C%21%24)C%20=C%29C%30=C%19C%31=C%32C%30=C1C5=C%33C%13=C%14C(C%15=C%31%17)=C%33%32
Tpsa:
0
Logp:
18.0928
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98% GC
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆Br₂Si
Molecular Weight: 420.21
Synonyms: 2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilole
SMILES: C[Si]1(C)C(Br)=C(C2=CC=CC=C2)C(C3=CC=CC=C3)=C1Br
Tpsa: 0
Logp: 6.3992
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98% GC
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆Br₂Si
Molecular Weight:
420.21
Synonyms:
2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilole
SMILES:
C[Si]1(C)C(Br)=C(C2=CC=CC=C2)C(C3=CC=CC=C3)=C1Br
Tpsa:
0
Logp:
6.3992
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2