CS-0525035
2-Methoxy-5-(tributylstannyl)pyrazine
Manufacturer: ChemScene
CAS Number: 619331-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0525035-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0525035-250mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0525035-1g | In Stock | ₹ 25,009.00 |
CS-0525035 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₂N₂OSn
Molecular Weight
399.16
Synonyms
Tributyl-(5-methoxypyrazin-2-yl)stannane
SMILES
N=1C=C(N=CC1OC)[Sn](CCCC)(CCCC)CCCC
Tpsa
35.01
Logp
4.5413
H Acceptors
3
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 619331-63-4 | 2-Methoxy-5-(tributylstannyl)pyrazine | A2B Chem | ₹ 13,172.00 - ₹ 34,265.00 |
Related Products
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
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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: C₁₇H₃₂N₂OSn
Molecular Weight: 399.16
Synonyms: Tributyl-(5-methoxypyrazin-2-yl)stannane
SMILES: N=1C=C(N=CC1OC)[Sn](CCCC)(CCCC)CCCC
Tpsa: 35.01
Logp: 4.5413
H Acceptors: 3
H Donors: 0
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:
C₁₇H₃₂N₂OSn
Molecular Weight:
399.16
Synonyms:
Tributyl-(5-methoxypyrazin-2-yl)stannane
SMILES:
N=1C=C(N=CC1OC)[Sn](CCCC)(CCCC)CCCC
Tpsa:
35.01
Logp:
4.5413
H Acceptors:
3
H Donors:
0
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: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: trans-2-Ethynylcyclopentanol
SMILES: O[C@H]1[C@H](C#C)CCC1
Tpsa: 20.23
Logp: 0.7806
H Acceptors: 1
H Donors: 1
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:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
trans-2-Ethynylcyclopentanol
SMILES:
O[C@H]1[C@H](C#C)CCC1
Tpsa:
20.23
Logp:
0.7806
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31619348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: cis-2-ethynylcyclopentanol
SMILES: O[C@H]1[C@@H](C#C)CCC1
Tpsa: 20.23
Logp: 0.7806
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31619348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
cis-2-ethynylcyclopentanol
SMILES:
O[C@H]1[C@@H](C#C)CCC1
Tpsa:
20.23
Logp:
0.7806
H Acceptors:
1
H Donors:
1
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 1H-Indole, 1-(chloroacetyl)-
SMILES: O=C(N1C=CC2=C1C=CC=C2)CCl
Tpsa: 22
Logp: 2.5203
H Acceptors: 2
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
1H-Indole, 1-(chloroacetyl)-
SMILES:
O=C(N1C=CC2=C1C=CC=C2)CCl
Tpsa:
22
Logp:
2.5203
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1