CS-0943969
Tert-butyl (2-cyclopropyl-2-oxoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1330752-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0943969-1g | In Stock | ₹ 1,01,046.36 |
CS-0943969 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,046.36
GST (18%): ₹ 18,188.345
Total Price: ₹ 1,19,234.705
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC(=O)C1CC1
Tpsa
55.4
Logp
1.4902
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(=O)C1CC1
Tpsa: 55.4
Logp: 1.4902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(=O)C1CC1
Tpsa:
55.4
Logp:
1.4902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrN₂O₂
Molecular Weight: 235.08
Synonyms: None
SMILES: O=C1NC(C(=O)N1CCBr)(C)C
Tpsa: 49.41
Logp: 0.7117
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₂O₂
Molecular Weight:
235.08
Synonyms:
None
SMILES:
O=C1NC(C(=O)N1CCBr)(C)C
Tpsa:
49.41
Logp:
0.7117
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: O=C(C#CC=1C=CC=CC1C)C(=O)OCC
Tpsa: 43.37
Logp: 1.47872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
O=C(C#CC=1C=CC=CC1C)C(=O)OCC
Tpsa:
43.37
Logp:
1.47872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₃
Molecular Weight: 285.13
Synonyms: None
SMILES: O=CC1=CC(=CC=C1Br)C(=O)OC(C)(C)C
Tpsa: 43.37
Logp: 3.2169
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₃
Molecular Weight:
285.13
Synonyms:
None
SMILES:
O=CC1=CC(=CC=C1Br)C(=O)OC(C)(C)C
Tpsa:
43.37
Logp:
3.2169
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2