CS-0205731
3-Chloro-5-tert-butylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1000341-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205731-1g | In Stock | ₹ 31,506.00 |
| 5g | CS-0205731-5g | In Stock | ₹ 1,07,156.00 |
CS-0205731 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,506.00
GST (18%): ₹ 5,671.08
Total Price: ₹ 37,177.08
Purity
96%
MDL No
MFCD09880197
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₂
Molecular Weight
212.67
Synonyms
3-tert-butyl-5-chlorobenzoic acid
SMILES
O=C(O)C1=CC(C(C)(C)C)=CC(Cl)=C1
Tpsa
37.3
Logp
3.3357
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: 96%
MDL No: MFCD09880197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: 3-tert-butyl-5-chlorobenzoic acid
SMILES: O=C(O)C1=CC(C(C)(C)C)=CC(Cl)=C1
Tpsa: 37.3
Logp: 3.3357
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09880197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
3-tert-butyl-5-chlorobenzoic acid
SMILES:
O=C(O)C1=CC(C(C)(C)C)=CC(Cl)=C1
Tpsa:
37.3
Logp:
3.3357
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09864452
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: CC(C)NC1=NC=C(C=N1)C(=O)O
Tpsa: 75.11
Logp: 0.9951
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD09864452
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CC(C)NC1=NC=C(C=N1)C(=O)O
Tpsa:
75.11
Logp:
0.9951
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD09807605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: tert-butyl 4-(isopropylcarbamoyl)piperidine-1-carboxylate
SMILES: O=C(C1CCN(C(OC(C)(C)C)=O)CC1)NC(C)C
Tpsa: 58.64
Logp: 2.1581
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09807605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
tert-butyl 4-(isopropylcarbamoyl)piperidine-1-carboxylate
SMILES:
O=C(C1CCN(C(OC(C)(C)C)=O)CC1)NC(C)C
Tpsa:
58.64
Logp:
2.1581
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09801038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃OS
Molecular Weight: 287.10
Synonyms: 2-Bromo-4-trifluoromethoxythioanisole
SMILES: CSC1=CC=C(C=C1Br)OC(F)(F)F
Tpsa: 9.23
Logp: 4.0696
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09801038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃OS
Molecular Weight:
287.10
Synonyms:
2-Bromo-4-trifluoromethoxythioanisole
SMILES:
CSC1=CC=C(C=C1Br)OC(F)(F)F
Tpsa:
9.23
Logp:
4.0696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2