CS-0959416
Tert-butyl (2-formamidoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 215254-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0959416-5g | In Stock | ₹ 2,54,095.00 |
CS-0959416 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,54,095.00
GST (18%): ₹ 45,737.10
Total Price: ₹ 2,99,832.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₃
Molecular Weight
188.22
Synonyms
None
SMILES
O=CNCCNC(=O)OC(C)(C)C
Tpsa
67.43
Logp
0.2571
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215254-90-3 | Carbamic acid, [2-(formylamino)ethyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 19,224.00 - ₹ 2,23,034.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₈H₁₆N₂O₃
Molecular Weight: 188.22
Synonyms: None
SMILES: O=CNCCNC(=O)OC(C)(C)C
Tpsa: 67.43
Logp: 0.2571
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:
C₈H₁₆N₂O₃
Molecular Weight:
188.22
Synonyms:
None
SMILES:
O=CNCCNC(=O)OC(C)(C)C
Tpsa:
67.43
Logp:
0.2571
H Acceptors:
3
H Donors:
2
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: C₅H₄BrNO₄S₂
Molecular Weight: 286.12
Synonyms: None
SMILES: O=N(=O)C=1C=C(SC1Br)S(=O)(=O)C
Tpsa: 77.28
Logp: 1.8223
H Acceptors: 5
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:
C₅H₄BrNO₄S₂
Molecular Weight:
286.12
Synonyms:
None
SMILES:
O=N(=O)C=1C=C(SC1Br)S(=O)(=O)C
Tpsa:
77.28
Logp:
1.8223
H Acceptors:
5
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: C₁₁H₇F₃O₃
Molecular Weight: 244.17
Synonyms: None
SMILES: O=C(O)C1=CC=2C=CC=CC2OC1C(F)(F)F
Tpsa: 46.53
Logp: 2.4779
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃O₃
Molecular Weight:
244.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=2C=CC=CC2OC1C(F)(F)F
Tpsa:
46.53
Logp:
2.4779
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C(C1=NC=C(C=C1)N(C)C)C
Tpsa: 33.2
Logp: 1.3502
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C(C1=NC=C(C=C1)N(C)C)C
Tpsa:
33.2
Logp:
1.3502
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2