CS-0515367
Tert-butyl 2-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 16537-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515367-5g | In Stock | ₹ 1,51,567.00 |
CS-0515367 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,567.00
GST (18%): ₹ 27,282.06
Total Price: ₹ 1,78,849.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₂
Molecular Weight
212.67
Synonyms
t-Butyl 2-chlorobenzoate
SMILES
O=C(OC(C)(C)C)C1=CC=CC=C1Cl
Tpsa
26.3
Logp
3.2953
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: t-Butyl 2-chlorobenzoate
SMILES: O=C(OC(C)(C)C)C1=CC=CC=C1Cl
Tpsa: 26.3
Logp: 3.2953
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
t-Butyl 2-chlorobenzoate
SMILES:
O=C(OC(C)(C)C)C1=CC=CC=C1Cl
Tpsa:
26.3
Logp:
3.2953
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: Benzoic acid, 3-chloro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=CC(Cl)=C1
Tpsa: 26.3
Logp: 3.2953
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
Benzoic acid, 3-chloro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(Cl)=C1
Tpsa:
26.3
Logp:
3.2953
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BF₆NO₂
Molecular Weight: 258.91
Synonyms: [2,6-Bis(trifluoromethyl)-4-pyridinyl]boronic acid
SMILES: OB(C1=CC(C(F)(F)F)=NC(C(F)(F)F)=C1)O
Tpsa: 53.35
Logp: 0.799
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BF₆NO₂
Molecular Weight:
258.91
Synonyms:
[2,6-Bis(trifluoromethyl)-4-pyridinyl]boronic acid
SMILES:
OB(C1=CC(C(F)(F)F)=NC(C(F)(F)F)=C1)O
Tpsa:
53.35
Logp:
0.799
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: O=C(OCC)CNCC1=CC=CC=C1Br
Tpsa: 38.33
Logp: 2.1018
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
O=C(OCC)CNCC1=CC=CC=C1Br
Tpsa:
38.33
Logp:
2.1018
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5