CS-0747067
Tert-butyl N-{[(3-chlorophenyl)carbamoyl]methylcarbamate
Manufacturer: ChemScene
CAS Number: 1229247-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0747067-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0747067-5g | In Stock | ₹ 38,758.68 |
CS-0747067 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O₃
Molecular Weight
284.74
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC(=O)NC1=CC(Cl)=CC=C1
Tpsa
67.43
Logp
2.8032
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1229247-76-0 | Carbamic acid, N-[2-[(3-chlorophenyl)amino]-2-oxoethyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 7,700.40 - ₹ 42,694.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₇ClN₂O₃
Molecular Weight: 284.74
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC(=O)NC1=CC(Cl)=CC=C1
Tpsa: 67.43
Logp: 2.8032
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:
C₁₃H₁₇ClN₂O₃
Molecular Weight:
284.74
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC(=O)NC1=CC(Cl)=CC=C1
Tpsa:
67.43
Logp:
2.8032
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: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: None
SMILES: Cl.Cl.COC1=CC=C(NC2CCNCC2)C=C1
Tpsa: 33.29
Logp: 2.7027
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:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
None
SMILES:
Cl.Cl.COC1=CC=C(NC2CCNCC2)C=C1
Tpsa:
33.29
Logp:
2.7027
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30834273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClIO₃
Molecular Weight: 326.52
Synonyms: None
SMILES: COC(=O)C1=CC(I)=C(OC)C=C1Cl
Tpsa: 35.53
Logp: 2.7398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30834273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClIO₃
Molecular Weight:
326.52
Synonyms:
None
SMILES:
COC(=O)C1=CC(I)=C(OC)C=C1Cl
Tpsa:
35.53
Logp:
2.7398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉BrFNO₂
Molecular Weight: 334.14
Synonyms: None
SMILES: FC1=C(CN2C(=O)C3=C(C=CC=C3)C2=O)C=CC=C1Br
Tpsa: 37.38
Logp: 3.3844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrFNO₂
Molecular Weight:
334.14
Synonyms:
None
SMILES:
FC1=C(CN2C(=O)C3=C(C=CC=C3)C2=O)C=CC=C1Br
Tpsa:
37.38
Logp:
3.3844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2