CS-0049801
Benzyl N-[1-(aminomethyl)cyclopropyl]carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 2055841-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049801-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0049801-250mg | In Stock | ₹ 11,721.72 |
| 1g | CS-0049801-1g | In Stock | ₹ 28,919.28 |
CS-0049801 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClN₂O₂
Molecular Weight
256.73
Synonyms
None
SMILES
Cl.NCC1(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa
64.35
Logp
1.8259
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055841-99-9 | Benzyl n-[1-(aminomethyl)cyclopropyl]carbamate hydrochloride | A2B Chem | ₹ 8,299.32 - ₹ 27,807.00 |
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-P330-P362+P364-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: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: None
SMILES: Cl.NCC1(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa: 64.35
Logp: 1.8259
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
Cl.NCC1(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa:
64.35
Logp:
1.8259
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: tert-butyl N-[[1-(benzyloxycarbonylamino)cyclopropyl]methyl]carbamate
SMILES: CC(C)(C)OC(=O)NCC1(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa: 76.66
Logp: 2.9701
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
tert-butyl N-[[1-(benzyloxycarbonylamino)cyclopropyl]methyl]carbamate
SMILES:
CC(C)(C)OC(=O)NCC1(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa:
76.66
Logp:
2.9701
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Carbamic acid, N-[(tetrahydro-3-furanyl)methyl]-, phenylmethyl ester
SMILES: O=C(NCC1CCOC1)OCC1=CC=CC=C1
Tpsa: 47.56
Logp: 1.9493
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Carbamic acid, N-[(tetrahydro-3-furanyl)methyl]-, phenylmethyl ester
SMILES:
O=C(NCC1CCOC1)OCC1=CC=CC=C1
Tpsa:
47.56
Logp:
1.9493
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Carbamic acid, N-[(3S)-3-piperidinyl]-, phenylmethyl ester
SMILES: O=C(N[C@H]1CCCNC1)OCC1=CC=CC=C1
Tpsa: 50.36
Logp: 1.6648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Carbamic acid, N-[(3S)-3-piperidinyl]-, phenylmethyl ester
SMILES:
O=C(N[C@H]1CCCNC1)OCC1=CC=CC=C1
Tpsa:
50.36
Logp:
1.6648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3