CS-0060894
tert-Butyl carbamoylformate
Manufacturer: ChemScene
CAS Number: 35454-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060894-1g | In Stock | ₹ 79,833.00 |
CS-0060894 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,833.00
GST (18%): ₹ 14,369.94
Total Price: ₹ 94,202.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₃
Molecular Weight
145.16
Synonyms
Tert-butyl 2-amino-2-oxoacetate
SMILES
CC(C)(C)OC(=O)C(=O)N
Tpsa
69.39
Logp
-0.1866
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: Tert-butyl 2-amino-2-oxoacetate
SMILES: CC(C)(C)OC(=O)C(=O)N
Tpsa: 69.39
Logp: -0.1866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
Tert-butyl 2-amino-2-oxoacetate
SMILES:
CC(C)(C)OC(=O)C(=O)N
Tpsa:
69.39
Logp:
-0.1866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Benzoic acid, 4-nitro-,1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.5501
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Benzoic acid, 4-nitro-,1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.5501
H Acceptors:
4
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: C₁₆H₂₆N₄O₃
Molecular Weight: 322.40
Synonyms: tert-Butyl (1-(6-methoxypyrimidin-4-yl)piperidin-3-yl)(methyl)carbamate
SMILES: CC(C)(C)OC(=O)N(C)C1CCCN(C1)C2=CC(=NC=N2)OC
Tpsa: 67.79
Logp: 2.3209
H Acceptors: 6
H Donors: 0
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:
C₁₆H₂₆N₄O₃
Molecular Weight:
322.40
Synonyms:
tert-Butyl (1-(6-methoxypyrimidin-4-yl)piperidin-3-yl)(methyl)carbamate
SMILES:
CC(C)(C)OC(=O)N(C)C1CCCN(C1)C2=CC(=NC=N2)OC
Tpsa:
67.79
Logp:
2.3209
H Acceptors:
6
H Donors:
0
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: C₁₈H₂₉N₅O₂
Molecular Weight: 347.46
Synonyms: [1-(6-Cyclopropylaminopyrimidin-4-yl)piperidin-3-yl]-methyl-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N(C)C1CCCN(C1)C2=NC=NC(=C2)NC3CC3
Tpsa: 70.59
Logp: 2.8866
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₅O₂
Molecular Weight:
347.46
Synonyms:
[1-(6-Cyclopropylaminopyrimidin-4-yl)piperidin-3-yl]-methyl-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N(C)C1CCCN(C1)C2=NC=NC(=C2)NC3CC3
Tpsa:
70.59
Logp:
2.8866
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4