CS-0514736
2-Chloro-4-(tributylstannyl)thiazole
Manufacturer: ChemScene
CAS Number: 1245816-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0514736-250mg | In Stock | ₹ 6,764.00 |
| 1g | CS-0514736-1g | In Stock | ₹ 19,669.00 |
CS-0514736 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈ClNSSn
Molecular Weight
408.62
Synonyms
tributyl-(2-chloro-1,3-thiazol-4-yl)stannane
SMILES
CCCC[Sn](C1=CSC(Cl)=N1)(CCCC)CCCC
Tpsa
12.89
Logp
5.8526
H Acceptors
2
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock 2-Chloro-4-(tributylstannyl)thiazole 500mg 525913752 C5763 1245816-11-8 MFCD16140394 408.620 C15H28ClNSSn | eMolecules | ₹ 17,031.04 | |
 | eMolecules Synthonix - Stock 2-Chloro-4-(tributylstannyl)thiazole 1g 525913753 C5763 1245816-11-8 MFCD16140394 408.620 C15H28ClNSSn | eMolecules | ₹ 28,821.76 | |
 | 2-Chloro-4-(tributylstannyl)thiazole | Sigma Aldrich | ₹ 1,21,337.43 | |
 | 1245816-11-8 | 2-Chloro-4-(tributylstannyl)thiazole | A2B Chem | ₹ 9,612.00 - ₹ 27,590.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P273-P280-P302+P352-P330-P362+P364-P391-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: C₁₅H₂₈ClNSSn
Molecular Weight: 408.62
Synonyms: tributyl-(2-chloro-1,3-thiazol-4-yl)stannane
SMILES: CCCC[Sn](C1=CSC(Cl)=N1)(CCCC)CCCC
Tpsa: 12.89
Logp: 5.8526
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈ClNSSn
Molecular Weight:
408.62
Synonyms:
tributyl-(2-chloro-1,3-thiazol-4-yl)stannane
SMILES:
CCCC[Sn](C1=CSC(Cl)=N1)(CCCC)CCCC
Tpsa:
12.89
Logp:
5.8526
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD11933784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClO₄
Molecular Weight: 276.67
Synonyms: 3-(Benzo[d][1,3]dioxol-5-yl)-4-chlorobenzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C(C2=CC(OCO3)=C3C=C2)=C1
Tpsa: 55.76
Logp: 3.4339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11933784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClO₄
Molecular Weight:
276.67
Synonyms:
3-(Benzo[d][1,3]dioxol-5-yl)-4-chlorobenzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C(C2=CC(OCO3)=C3C=C2)=C1
Tpsa:
55.76
Logp:
3.4339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00059867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₂S
Molecular Weight: 274.38
Synonyms: 1-(2,3-dimethylphenyl)sulfonyl-2,3-dimethylbenzene
SMILES: O=S(C1=C(C)C(C)=CC=C1)(C2=C(C)C(C)=CC=C2)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00059867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₂S
Molecular Weight:
274.38
Synonyms:
1-(2,3-dimethylphenyl)sulfonyl-2,3-dimethylbenzene
SMILES:
O=S(C1=C(C)C(C)=CC=C1)(C2=C(C)C(C)=CC=C2)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: Benzamide,3-chloro-4-methyl-.
SMILES: O=C(N)C1=CC=C(C)C(Cl)=C1
Tpsa: 43.09
Logp: 1.74732
H Acceptors: 1
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
Benzamide,3-chloro-4-methyl-.
SMILES:
O=C(N)C1=CC=C(C)C(Cl)=C1
Tpsa:
43.09
Logp:
1.74732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1