CS-0525842
Benzyl (R)-(1-aminobutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1188405-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0525842-5g | In Stock | ₹ 1,57,886.00 |
CS-0525842 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,886.00
GST (18%): ₹ 28,419.48
Total Price: ₹ 1,86,305.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
None
SMILES
CC[C@H](CN)NC(=O)OCC1=CC=CC=C1
Tpsa
64.35
Logp
1.6501
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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
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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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: CC[C@H](CN)NC(=O)OCC1=CC=CC=C1
Tpsa: 64.35
Logp: 1.6501
H Acceptors: 3
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC[C@H](CN)NC(=O)OCC1=CC=CC=C1
Tpsa:
64.35
Logp:
1.6501
H Acceptors:
3
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: C₁₀H₁₃FO₂
Molecular Weight: 184.21
Synonyms: None
SMILES: C[C@@H](O)CC1=CC(F)=CC=C1OC
Tpsa: 29.46
Logp: 1.7576
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃FO₂
Molecular Weight:
184.21
Synonyms:
None
SMILES:
C[C@@H](O)CC1=CC(F)=CC=C1OC
Tpsa:
29.46
Logp:
1.7576
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: C[C@@H](O)CC1=CC(OC)=CC=C1OC
Tpsa: 38.69
Logp: 1.6271
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
None
SMILES:
C[C@@H](O)CC1=CC(OC)=CC=C1OC
Tpsa:
38.69
Logp:
1.6271
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: C₅H₇ClN₂O
Molecular Weight: 146.57
Synonyms: 5-Chloro-3-(propan-2-yl)-1,2,4-oxadiazole
SMILES: CC(C1=NOC(Cl)=N1)C
Tpsa: 38.92
Logp: 1.8464
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O
Molecular Weight:
146.57
Synonyms:
5-Chloro-3-(propan-2-yl)-1,2,4-oxadiazole
SMILES:
CC(C1=NOC(Cl)=N1)C
Tpsa:
38.92
Logp:
1.8464
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1