CS-0083458
tert-Butyl (4-chloro-3-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 503524-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0083458-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0083458-5g | In Stock | ₹ 32,485.00 |
| 25g | CS-0083458-25g | In Stock | ₹ 1,07,245.00 |
CS-0083458 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₄
Molecular Weight
272.68
Synonyms
tert-Butyl N-(4-chloro-3-nitrophenyl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa
81.47
Logp
3.5952
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 503524-47-8 | tert-Butyl N-(4-chloro-3-nitrophenyl)carbamate | A2B Chem | ₹ 12,549.00 - ₹ 1,17,035.00 |
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-P403+P233-P405-P501
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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: C₁₁H₁₃ClN₂O₄
Molecular Weight: 272.68
Synonyms: tert-Butyl N-(4-chloro-3-nitrophenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 81.47
Logp: 3.5952
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃ClN₂O₄
Molecular Weight:
272.68
Synonyms:
tert-Butyl N-(4-chloro-3-nitrophenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
81.47
Logp:
3.5952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09909586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrF₃NS
Molecular Weight: 246.05
Synonyms: 2-(bromomethyl)-4-(trifluoromethyl)-1,3-thiazole
SMILES: FC(C1=CSC(CBr)=N1)(F)F
Tpsa: 12.89
Logp: 3.0568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09909586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrF₃NS
Molecular Weight:
246.05
Synonyms:
2-(bromomethyl)-4-(trifluoromethyl)-1,3-thiazole
SMILES:
FC(C1=CSC(CBr)=N1)(F)F
Tpsa:
12.89
Logp:
3.0568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11847312
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: None
SMILES: O=CC1=CC=C(I)C(OC)=C1
Tpsa: 26.3
Logp: 2.1123
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11847312
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
None
SMILES:
O=CC1=CC=C(I)C(OC)=C1
Tpsa:
26.3
Logp:
2.1123
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11044688
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: PYRIDO[4,3-D]PYRIMIDINE-6(5H)-CARBOXYLIC ACID, 7,8-DIHYDRO-2-METHYL-, 1,1-DIMETHYLETHYL ESTER
SMILES: O=C(OC(C)(C)C)N1CCC(N=C(C)N=C2)=C2C1
Tpsa: 55.32
Logp: 2.07822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11044688
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
PYRIDO[4,3-D]PYRIMIDINE-6(5H)-CARBOXYLIC ACID, 7,8-DIHYDRO-2-METHYL-, 1,1-DIMETHYLETHYL ESTER
SMILES:
O=C(OC(C)(C)C)N1CCC(N=C(C)N=C2)=C2C1
Tpsa:
55.32
Logp:
2.07822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0