CS-0667595
1-(Tert-butoxymethyl)-2-chlorobenzene
Manufacturer: ChemScene
CAS Number: 56636-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0667595-5g | In Stock | ₹ 1,32,960.24 |
CS-0667595 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,960.24
GST (18%): ₹ 23,932.843
Total Price: ₹ 1,56,893.083
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClO
Molecular Weight
198.69
Synonyms
None
SMILES
CC(C)(C)OCC1=CC=CC=C1Cl
Tpsa
9.23
Logp
3.6551
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Chloro-2-[(1,1-dimethylethoxy)methyl]benzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 56636-81-8 | 1-[(tert-butoxy)methyl]-2-chlorobenzene | A2B Chem | -- |
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: C₁₁H₁₅ClO
Molecular Weight: 198.69
Synonyms: None
SMILES: CC(C)(C)OCC1=CC=CC=C1Cl
Tpsa: 9.23
Logp: 3.6551
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₅ClO
Molecular Weight:
198.69
Synonyms:
None
SMILES:
CC(C)(C)OCC1=CC=CC=C1Cl
Tpsa:
9.23
Logp:
3.6551
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26678747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: C1CCC(C1)C2=CC=CC=N2
Tpsa: 12.89
Logp: 2.7392
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26678747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
C1CCC(C1)C2=CC=CC=N2
Tpsa:
12.89
Logp:
2.7392
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11045520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: C1CNCC12C3=CC=CC=C3C(=O)O2
Tpsa: 38.33
Logp: 1.0456
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11045520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
C1CNCC12C3=CC=CC=C3C(=O)O2
Tpsa:
38.33
Logp:
1.0456
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04969079
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₃S₂
Molecular Weight: 265.31
Synonyms: None
SMILES: O=C(O)C=1C=CC=CC1C=C2SC(=S)NC2=O
Tpsa: 66.4
Logp: 1.8736
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04969079
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₃S₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=CC1C=C2SC(=S)NC2=O
Tpsa:
66.4
Logp:
1.8736
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2