CS-1027286
Tert-butyl 4-(aminomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1780001-93-5
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
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC=2C=CC=CC2C(CN)C1
Tpsa
55.56
Logp
2.4796
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780001-93-5 | tert-Butyl 4-(aminomethyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
Related Products
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC=2C=CC=CC2C(CN)C1
Tpsa: 55.56
Logp: 2.4796
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC=2C=CC=CC2C(CN)C1
Tpsa:
55.56
Logp:
2.4796
H Acceptors:
3
H Donors:
1
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: C₉H₁₁F₃N₂O
Molecular Weight: 220.19
Synonyms: None
SMILES: O=C1C(N)=CC=C(N1C(C)C)C(F)(F)F
Tpsa: 48.02
Logp: 2.0302
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁F₃N₂O
Molecular Weight:
220.19
Synonyms:
None
SMILES:
O=C1C(N)=CC=C(N1C(C)C)C(F)(F)F
Tpsa:
48.02
Logp:
2.0302
H Acceptors:
3
H Donors:
1
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: N=1C(OC)=CC(=CC1N(C)C)CN
Tpsa: 51.38
Logp: 0.6149
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
N=1C(OC)=CC(=CC1N(C)C)CN
Tpsa:
51.38
Logp:
0.6149
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃
Molecular Weight: 193.29
Synonyms: None
SMILES: N1=CN(C2=C1CCNC2CCCC)C
Tpsa: 29.85
Logp: 1.7971
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃
Molecular Weight:
193.29
Synonyms:
None
SMILES:
N1=CN(C2=C1CCNC2CCCC)C
Tpsa:
29.85
Logp:
1.7971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3