CS-0522570
Tert-butyl ((5-(aminomethyl)bicyclo[3.1.1]Heptan-1-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2168195-80-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1(C2)CCCC2(CN)C1
Tpsa
64.35
Logp
2.4203
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2168195-80-8 | Tert-butyl ((5-(aminomethyl)bicyclo[3.1.1]Heptan-1-yl)methyl)carbamate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1(C2)CCCC2(CN)C1
Tpsa: 64.35
Logp: 2.4203
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1(C2)CCCC2(CN)C1
Tpsa:
64.35
Logp:
2.4203
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: CC1C(=O)CC1COCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.4283
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
CC1C(=O)CC1COCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.4283
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Br₂F₄O
Molecular Weight: 363.93
Synonyms: None
SMILES: O=C(C1=CC(Br)=CC(C(F)(F)F)=C1F)CBr
Tpsa: 17.07
Logp: 4.1846
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Br₂F₄O
Molecular Weight:
363.93
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CC(C(F)(F)F)=C1F)CBr
Tpsa:
17.07
Logp:
4.1846
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: None
SMILES: O=C(C1=C(C(F)F)N=C2C=CC(F)=CN21)O
Tpsa: 54.6
Logp: 2.1092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
None
SMILES:
O=C(C1=C(C(F)F)N=C2C=CC(F)=CN21)O
Tpsa:
54.6
Logp:
2.1092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2