CS-0330759
4-Chloro-2-((dimethylamino)methyl)-6-methylphenol
Manufacturer: ChemScene
CAS Number: 87117-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330759-1g | In Stock | ₹ 21,360.00 |
CS-0330759 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,360.00
GST (18%): ₹ 3,844.80
Total Price: ₹ 25,204.80
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO
Molecular Weight
199.68
Synonyms
4-CHLORO-2-[(DIMETHYLAMINO)METHYL]-6-METHYLBENZENOL
SMILES
CC1=C(C(=CC(=C1)Cl)CN(C)C)O
Tpsa
23.47
Logp
2.41562
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87117-40-6 | 4-Chloro-2-((dimethylamino)methyl)-6-methylphenol | A2B Chem | ₹ 17,711.00 - ₹ 98,345.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 4-CHLORO-2-[(DIMETHYLAMINO)METHYL]-6-METHYLBENZENOL
SMILES: CC1=C(C(=CC(=C1)Cl)CN(C)C)O
Tpsa: 23.47
Logp: 2.41562
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
4-CHLORO-2-[(DIMETHYLAMINO)METHYL]-6-METHYLBENZENOL
SMILES:
CC1=C(C(=CC(=C1)Cl)CN(C)C)O
Tpsa:
23.47
Logp:
2.41562
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₅BO₄
Molecular Weight: 258.08
Synonyms: 3-(3'-METHOXYBENZYLOXY)PHENYLBORONIC AC&
SMILES: COC1=CC=CC(=C1)COC2=CC=CC(=C2)B(O)O
Tpsa: 58.92
Logp: 0.954
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BO₄
Molecular Weight:
258.08
Synonyms:
3-(3'-METHOXYBENZYLOXY)PHENYLBORONIC AC&
SMILES:
COC1=CC=CC(=C1)COC2=CC=CC(=C2)B(O)O
Tpsa:
58.92
Logp:
0.954
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 5-Isoquinolinepropanoic acid, methyl ester
SMILES: COC(=O)CCC1=CC=CC2=CN=CC=C12
Tpsa: 39.19
Logp: 2.3404
H Acceptors: 3
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
5-Isoquinolinepropanoic acid, methyl ester
SMILES:
COC(=O)CCC1=CC=CC2=CN=CC=C12
Tpsa:
39.19
Logp:
2.3404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₅
Molecular Weight: 310.35
Synonyms: 2-{4-[(tert-butoxycarbonyl)amino]piperidin-1-yl}but-3-enoic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CO2)C(=O)O
Tpsa: 83.22
Logp: 1.958
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₅
Molecular Weight:
310.35
Synonyms:
2-{4-[(tert-butoxycarbonyl)amino]piperidin-1-yl}but-3-enoic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CO2)C(=O)O
Tpsa:
83.22
Logp:
1.958
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3