CS-0515125
8-(Tributylstannyl)isoquinoline
Manufacturer: ChemScene
CAS Number: 1245816-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515125-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0515125-5g | In Stock | ₹ 29,637.00 |
CS-0515125 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₃NSn
Molecular Weight
418.20
Synonyms
tributyl(isoquinolin-8-yl)stannane
SMILES
CCCC[Sn](C1=CC=CC2=C1C=NC=C2)(CCCC)CCCC
Tpsa
12.89
Logp
6.2909
H Acceptors
1
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock 8-(Tributylstannyl)isoquinoline 5g 525924347 T5863 1245816-24-3 MFCD17015016 418.212 C21H33NSn | eMolecules | ₹ 42,737.80 | |
 | 1245816-24-3 | 8-(Tributylstannyl)isoquinoline | A2B Chem | ₹ 3,293.00 - ₹ 35,867.00 |
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
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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: C₂₁H₃₃NSn
Molecular Weight: 418.20
Synonyms: tributyl(isoquinolin-8-yl)stannane
SMILES: CCCC[Sn](C1=CC=CC2=C1C=NC=C2)(CCCC)CCCC
Tpsa: 12.89
Logp: 6.2909
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:
C₂₁H₃₃NSn
Molecular Weight:
418.20
Synonyms:
tributyl(isoquinolin-8-yl)stannane
SMILES:
CCCC[Sn](C1=CC=CC2=C1C=NC=C2)(CCCC)CCCC
Tpsa:
12.89
Logp:
6.2909
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: C₁₈H₂₃N
Molecular Weight: 253.38
Synonyms: (R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYLPE&
SMILES: C([C@@H](CC(C)C)N)(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 26.02
Logp: 4.1919
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N
Molecular Weight:
253.38
Synonyms:
(R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYLPE&
SMILES:
C([C@@H](CC(C)C)N)(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
26.02
Logp:
4.1919
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12546531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂ClNO₂
Molecular Weight: 343.40
Synonyms: Benzoic acid, 3-amino-2,6-dibromo-4-chloro-, methyl ester
SMILES: O=C(OC)C1=C(Br)C=C(Cl)C(N)=C1Br
Tpsa: 52.32
Logp: 3.2338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12546531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂ClNO₂
Molecular Weight:
343.40
Synonyms:
Benzoic acid, 3-amino-2,6-dibromo-4-chloro-, methyl ester
SMILES:
O=C(OC)C1=C(Br)C=C(Cl)C(N)=C1Br
Tpsa:
52.32
Logp:
3.2338
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: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: tert-butyl 4-(2-oxoindolin-1-yl)piperidine-1-carboxylate400797-94-6
SMILES: O=C(N1CCC(N2C(CC3=C2C=CC=C3)=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 2.9752
H Acceptors: 3
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
tert-butyl 4-(2-oxoindolin-1-yl)piperidine-1-carboxylate400797-94-6
SMILES:
O=C(N1CCC(N2C(CC3=C2C=CC=C3)=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
2.9752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1