CS-0515047
2-(4-(Tributylstannyl)thiazol-2-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1245816-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0515047-100mg | In Stock | ₹ 14,031.84 |
| 250mg | CS-0515047-250mg | In Stock | ₹ 25,753.56 |
CS-0515047 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₅NOSSn
Molecular Weight
432.25
Synonyms
2-(4-tributylstannyl-1,3-thiazol-2-yl)propan-2-ol
SMILES
CC(O)(C1=NC([Sn](CCCC)(CCCC)CCCC)=CS1)C
Tpsa
33.12
Logp
5.4266
H Acceptors
3
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock 2-(4-(Tributylstannyl)thiazol-2-yl)propan-2-ol 500mg 525924288 T5756 1245816-16-3 MFCD16140388 432.250 C18H35NOSSn | eMolecules | ₹ 16,372.76 | |
 | 1245816-16-3 | 2-(4-(Tributylstannyl)thiazol-2-yl)propan-2-ol | A2B Chem | ₹ 11,037.24 - ₹ 16,940.88 |
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: C₁₈H₃₅NOSSn
Molecular Weight: 432.25
Synonyms: 2-(4-tributylstannyl-1,3-thiazol-2-yl)propan-2-ol
SMILES: CC(O)(C1=NC([Sn](CCCC)(CCCC)CCCC)=CS1)C
Tpsa: 33.12
Logp: 5.4266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅NOSSn
Molecular Weight:
432.25
Synonyms:
2-(4-tributylstannyl-1,3-thiazol-2-yl)propan-2-ol
SMILES:
CC(O)(C1=NC([Sn](CCCC)(CCCC)CCCC)=CS1)C
Tpsa:
33.12
Logp:
5.4266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD18322560
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₂NO₃
Molecular Weight: 305.28
Synonyms: 4'-(Ethylcarbamoyl)-3',6-difluoro-[1,1'-biphenyl]-3-carboxylic acid
SMILES: O=C(O)C1=CC=C(F)C(C2=CC=C(C(NCC)=O)C(F)=C2)=C1
Tpsa: 66.4
Logp: 3.0797
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18322560
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₂NO₃
Molecular Weight:
305.28
Synonyms:
4'-(Ethylcarbamoyl)-3',6-difluoro-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
O=C(O)C1=CC=C(F)C(C2=CC=C(C(NCC)=O)C(F)=C2)=C1
Tpsa:
66.4
Logp:
3.0797
H Acceptors:
2
H Donors:
2
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: C₁₂H₆Cl₄
Molecular Weight: 291.99
Synonyms: 1,2-dichloro-3-(2,5-dichlorophenyl)benzene
SMILES: ClC1=CC=C(Cl)C(C2=CC=CC(Cl)=C2Cl)=C1
Tpsa: 0
Logp: 5.9672
H Acceptors: 0
H Donors: 0
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:
C₁₂H₆Cl₄
Molecular Weight:
291.99
Synonyms:
1,2-dichloro-3-(2,5-dichlorophenyl)benzene
SMILES:
ClC1=CC=C(Cl)C(C2=CC=CC(Cl)=C2Cl)=C1
Tpsa:
0
Logp:
5.9672
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10699714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃NO₂
Molecular Weight: 283.25
Synonyms: 2-[(4-methoxyphenyl)methoxy]-5-(trifluoromethyl)pyridine
SMILES: FC(C1=CN=C(OCC2=CC=C(OC)C=C2)C=C1)(F)F
Tpsa: 31.35
Logp: 3.688
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10699714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃NO₂
Molecular Weight:
283.25
Synonyms:
2-[(4-methoxyphenyl)methoxy]-5-(trifluoromethyl)pyridine
SMILES:
FC(C1=CN=C(OCC2=CC=C(OC)C=C2)C=C1)(F)F
Tpsa:
31.35
Logp:
3.688
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4