CS-0122479
Benzyl N-[1-(Aminomethyl)cycloheptyl]carbamate
Manufacturer: ChemScene
CAS Number: 1352999-90-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD21091394
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
benzyl 1-(aminomethyl)cycloheptylcarbamate
SMILES
O=C(OCC1=CC=CC=C1)NC2(CN)CCCCCC2
Tpsa
64.35
Logp
2.9645
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352999-90-6 | Benzyl N-[1-(Aminomethyl)cycloheptyl]carbamate | A2B Chem | ₹ 93,431.52 - ₹ 9,75,298.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD21091394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: benzyl 1-(aminomethyl)cycloheptylcarbamate
SMILES: O=C(OCC1=CC=CC=C1)NC2(CN)CCCCCC2
Tpsa: 64.35
Logp: 2.9645
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21091394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
benzyl 1-(aminomethyl)cycloheptylcarbamate
SMILES:
O=C(OCC1=CC=CC=C1)NC2(CN)CCCCCC2
Tpsa:
64.35
Logp:
2.9645
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21091395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: None
SMILES: CC(C)(OC)C(NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa: 84.86
Logp: 1.791
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD21091395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
None
SMILES:
CC(C)(OC)C(NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa:
84.86
Logp:
1.791
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18657743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(N)C1=CC=C2C=CC=CC2=C1
Tpsa: 64.35
Logp: 3.3643
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18657743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(N)C1=CC=C2C=CC=CC2=C1
Tpsa:
64.35
Logp:
3.3643
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09998941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: benzyl (2-amino-2-phenylethyl)carbamate
SMILES: O=C(OCC1=CC=CC=C1)NCC(N)C2=CC=CC=C2
Tpsa: 64.35
Logp: 2.6128
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09998941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
benzyl (2-amino-2-phenylethyl)carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NCC(N)C2=CC=CC=C2
Tpsa:
64.35
Logp:
2.6128
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5