CS-0514773
3-Formyl-5-(tributylstannyl)pyridine dimethylacetal
Manufacturer: ChemScene
CAS Number: 1264193-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514773-1g | In Stock | ₹ 11,036.00 |
CS-0514773 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₇NO₂Sn
Molecular Weight
442.22
Synonyms
1,1-dimethoxyethane,5-tributylstannylpyridine-3-carbaldehyde
SMILES
CCCC[Sn](C1=CN=CC(C(OC)OC)=C1)(CCCC)CCCC
Tpsa
31.35
Logp
5.4291
H Acceptors
3
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1264193-67-0 | Pyridine, 3-(dimethoxymethyl)-5-(tributylstannyl)- | A2B Chem | ₹ 11,748.00 - ₹ 16,376.00 |
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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
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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: C₂₀H₃₇NO₂Sn
Molecular Weight: 442.22
Synonyms: 1,1-dimethoxyethane,5-tributylstannylpyridine-3-carbaldehyde
SMILES: CCCC[Sn](C1=CN=CC(C(OC)OC)=C1)(CCCC)CCCC
Tpsa: 31.35
Logp: 5.4291
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₇NO₂Sn
Molecular Weight:
442.22
Synonyms:
1,1-dimethoxyethane,5-tributylstannylpyridine-3-carbaldehyde
SMILES:
CCCC[Sn](C1=CN=CC(C(OC)OC)=C1)(CCCC)CCCC
Tpsa:
31.35
Logp:
5.4291
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O
Molecular Weight: 156.57
Synonyms: (NE)-N-[(4-chloropyridin-3-yl)methylidene]hydroxylamine
SMILES: ClC=1C=CN=CC1C=NO
Tpsa: 45.48
Logp: 1.5431
H Acceptors: 3
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:
C₆H₅ClN₂O
Molecular Weight:
156.57
Synonyms:
(NE)-N-[(4-chloropyridin-3-yl)methylidene]hydroxylamine
SMILES:
ClC=1C=CN=CC1C=NO
Tpsa:
45.48
Logp:
1.5431
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18321916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇Cl₂FO₂
Molecular Weight: 285.10
Synonyms: 4-(3,5-Dichlorophenyl)-2-fluorobenzoic acid
SMILES: O=C(C1=CC=C(C2=CC(Cl)=CC(Cl)=C2)C=C1F)O
Tpsa: 37.3
Logp: 4.4977
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18321916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇Cl₂FO₂
Molecular Weight:
285.10
Synonyms:
4-(3,5-Dichlorophenyl)-2-fluorobenzoic acid
SMILES:
O=C(C1=CC=C(C2=CC(Cl)=CC(Cl)=C2)C=C1F)O
Tpsa:
37.3
Logp:
4.4977
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16628203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇I₂NO
Molecular Weight: 386.96
Synonyms: None
SMILES: IC1=C2C(CCCO2)=NC(I)=C1
Tpsa: 22.12
Logp: 2.6158
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16628203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇I₂NO
Molecular Weight:
386.96
Synonyms:
None
SMILES:
IC1=C2C(CCCO2)=NC(I)=C1
Tpsa:
22.12
Logp:
2.6158
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0