CS-1007049
tert-butyl 6-(cyanomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1192165-28-8
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
None
SMILES
N#CCC1=CC=C2C(=C1)CCN(C(=O)OC(C)(C)C)C2
Tpsa
53.33
Logp
3.04588
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1192165-28-8 | tert-butyl 6-(cyanomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate | A2B Chem | ₹ 34,052.88 - ₹ 2,32,380.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: N#CCC1=CC=C2C(=C1)CCN(C(=O)OC(C)(C)C)C2
Tpsa: 53.33
Logp: 3.04588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
N#CCC1=CC=C2C(=C1)CCN(C(=O)OC(C)(C)C)C2
Tpsa:
53.33
Logp:
3.04588
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: C₁₇H₂₀BrNO₄
Molecular Weight: 382.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C(=O)C2(C3=CC=C(Br)C=C31)CCOCC2
Tpsa: 55.84
Logp: 3.779
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₀BrNO₄
Molecular Weight:
382.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C(=O)C2(C3=CC=C(Br)C=C31)CCOCC2
Tpsa:
55.84
Logp:
3.779
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN₃O₃
Molecular Weight: 314.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C(=O)NC2=NC=C(Br)C=C21
Tpsa: 76.98
Logp: 2.2703
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN₃O₃
Molecular Weight:
314.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C(=O)NC2=NC=C(Br)C=C21
Tpsa:
76.98
Logp:
2.2703
H Acceptors:
5
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: C₁₃H₁₄BrNO₃
Molecular Weight: 312.16
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C(=O)CC2=CC=C(Br)C=C21
Tpsa: 46.61
Logp: 3.2733
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄BrNO₃
Molecular Weight:
312.16
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C(=O)CC2=CC=C(Br)C=C21
Tpsa:
46.61
Logp:
3.2733
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0