CS-0878129
2-Bromo-5-(tributylstannyl)pyridine
Manufacturer: ChemScene
CAS Number: 1008756-65-7
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀BrNSn
Molecular Weight
447.04
Synonyms
None
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CN=C(C=C1)Br
Tpsa
12.89
Logp
5.9002
H Acceptors
1
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008756-65-7 | Pyridine, 2-bromo-5-(tributylstannyl)- | A2B Chem | ₹ 17,026.44 - ₹ 86,843.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2788
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P273-P280-P302+P352-P305+P351+P338-P330-P362-P391-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: C₁₇H₃₀BrNSn
Molecular Weight: 447.04
Synonyms: None
SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=C(C=C1)Br
Tpsa: 12.89
Logp: 5.9002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀BrNSn
Molecular Weight:
447.04
Synonyms:
None
SMILES:
CCCC[Sn](CCCC)(CCCC)C1=CN=C(C=C1)Br
Tpsa:
12.89
Logp:
5.9002
H Acceptors:
1
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: C₁₇H₁₄F₃NO₅
Molecular Weight: 369.29
Synonyms: None
SMILES: C1=CC(=CC=C1CC(C(=O)O)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)O
Tpsa: 95.86
Logp: 2.7165
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₃NO₅
Molecular Weight:
369.29
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC(C(=O)O)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)O
Tpsa:
95.86
Logp:
2.7165
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄N₂O
Molecular Weight: 222.14
Synonyms: None
SMILES: C1=CC(=C(C=C1C(F)(F)F)NC(=O)N)F
Tpsa: 55.12
Logp: 2.3351
H Acceptors: 1
H Donors: 2
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:
C₈H₆F₄N₂O
Molecular Weight:
222.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(F)(F)F)NC(=O)N)F
Tpsa:
55.12
Logp:
2.3351
H Acceptors:
1
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: C₂₃H₃₁ClN₄O₃
Molecular Weight: 446.97
Synonyms: None
SMILES: CC(C)C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)[C@@H]3CCCN3C(=O)CN.Cl
Tpsa: 104.53
Logp: 2.6807
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁ClN₄O₃
Molecular Weight:
446.97
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)[C@@H]3CCCN3C(=O)CN.Cl
Tpsa:
104.53
Logp:
2.6807
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7