CS-0079599
tert-Butyl (4-(chloromethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 916578-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079599-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-0079599-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0079599-1g | In Stock | ₹ 34,395.12 |
CS-0079599 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₂
Molecular Weight
241.71
Synonyms
tert-butyl 4-(chloromethyl)phenylcarbamate
SMILES
O=C(OC(C)(C)C)NC1=CC=C(CCl)C=C1
Tpsa
38.33
Logp
3.7724
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl 4-(chloromethyl)phenylcarbamate | Aaron Chemicals LLC | ₹ 8,898.24 - ₹ 1,77,879.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: tert-butyl 4-(chloromethyl)phenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(CCl)C=C1
Tpsa: 38.33
Logp: 3.7724
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
tert-butyl 4-(chloromethyl)phenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(CCl)C=C1
Tpsa:
38.33
Logp:
3.7724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06242922
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BrN₃
Molecular Weight: 176.01
Synonyms: None
SMILES: CC1=C(Br)N=NN1C
Tpsa: 30.71
Logp: 0.88602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06242922
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrN₃
Molecular Weight:
176.01
Synonyms:
None
SMILES:
CC1=C(Br)N=NN1C
Tpsa:
30.71
Logp:
0.88602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01632182
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N₃
Molecular Weight: 201.15
Synonyms: 5-Amino-2-(trifluoromethyl)benzimidazole
SMILES: NC1=CC=C2C(N=C(N2)C(F)(F)F)=C1
Tpsa: 54.7
Logp: 2.1639
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01632182
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃
Molecular Weight:
201.15
Synonyms:
5-Amino-2-(trifluoromethyl)benzimidazole
SMILES:
NC1=CC=C2C(N=C(N2)C(F)(F)F)=C1
Tpsa:
54.7
Logp:
2.1639
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00458655
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃N₃O₂
Molecular Weight: 231.13
Synonyms: 5-Nitro-2-trifluoromethylbenzimidazole
SMILES: FC(F)(F)C1=NC2=CC=C([N+]([O-])=O)C=C2N1
Tpsa: 71.82
Logp: 2.4899
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00458655
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃N₃O₂
Molecular Weight:
231.13
Synonyms:
5-Nitro-2-trifluoromethylbenzimidazole
SMILES:
FC(F)(F)C1=NC2=CC=C([N+]([O-])=O)C=C2N1
Tpsa:
71.82
Logp:
2.4899
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1