CS-0233208
Tert-butyl 4-chloro-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 157160-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0233208-1g | In Stock | ₹ 18,823.20 |
| 5g | CS-0233208-5g | In Stock | ₹ 92,918.16 |
| 10g | CS-0233208-10g | In Stock | ₹ 1,85,665.20 |
CS-0233208 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₄
Molecular Weight
257.67
Synonyms
t-butyl 4-chloro-3-nitrobenzoate
SMILES
O=C(OC(C)(C)C)C1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa
69.44
Logp
3.2035
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157160-99-1 | Benzoic acid, 4-chloro-3-nitro-, 1,1-dimethylethyl ester | A2B Chem | ₹ 2,566.80 - ₹ 12,149.52 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: t-butyl 4-chloro-3-nitrobenzoate
SMILES: O=C(OC(C)(C)C)C1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 3.2035
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:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
t-butyl 4-chloro-3-nitrobenzoate
SMILES:
O=C(OC(C)(C)C)C1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
3.2035
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: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: None
SMILES: O=C(OC)CN1N=CC([N+]([O-])=O)=C1C
Tpsa: 87.26
Logp: 0.27272
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:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
None
SMILES:
O=C(OC)CN1N=CC([N+]([O-])=O)=C1C
Tpsa:
87.26
Logp:
0.27272
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: C₁₃H₁₃ClN₂O₂S
Molecular Weight: 296.77
Synonyms: None
SMILES: O=C(NC1=C(C(C)=O)SC2=NC(C)=CC(C)=C21)CCl
Tpsa: 59.06
Logp: 3.29304
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₃ClN₂O₂S
Molecular Weight:
296.77
Synonyms:
None
SMILES:
O=C(NC1=C(C(C)=O)SC2=NC(C)=CC(C)=C21)CCl
Tpsa:
59.06
Logp:
3.29304
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: methyl indoline-1-carboxylate
SMILES: COC(=O)N1CCC2=CC=CC=C21
Tpsa: 29.54
Logp: 1.8155
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
methyl indoline-1-carboxylate
SMILES:
COC(=O)N1CCC2=CC=CC=C21
Tpsa:
29.54
Logp:
1.8155
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0