CS-0049802
Benzyl N-[1-({[(tert-butoxy)carbonyl]amino}methyl)cyclopropyl]carbamate
Manufacturer: ChemScene
CAS Number: 1199792-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049802-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0049802-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0049802-1g | In Stock | ₹ 19,336.56 |
CS-0049802 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[[1-(benzyloxycarbonylamino)cyclopropyl]methyl]carbamate / 25mg / 551237581 / PBGJ3242 / 0.000 / 1199792-80-7 / MFCD27938790 / 320.389 / C17H24N2O4 | eMolecules | ₹ 4,781.95 | |
 | 1199792-80-7 | Benzyl n-[1-(([(tert-butoxy)carbonyl]amino)methyl)cyclopropyl]carbamate | A2B Chem | ₹ 5,390.28 - ₹ 17,710.92 |
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: 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
Purity: 98%
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: Carbamic acid, N-[(3S)-1-(1-methylethyl)-3-pyrrolidinyl]-, phenylmethyl ester
SMILES: CC(C)N1CC[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 41.57
Logp: 2.3955
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Carbamic acid, N-[(3S)-1-(1-methylethyl)-3-pyrrolidinyl]-, phenylmethyl ester
SMILES:
CC(C)N1CC[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
41.57
Logp:
2.3955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4