CS-0335772
(4-Isopropoxyphenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 100131-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335772-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0335772-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-0335772-5g | In Stock | ₹ 54,501.72 |
CS-0335772 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClNO
Molecular Weight
201.69
Synonyms
4-isopropoxyphenylmethanamine hydrochloride
SMILES
CC(C)OC1=CC=C(C=C1)CN.Cl
Tpsa
35.25
Logp
2.3543
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100131-60-0 | (4-Isopropoxyphenyl)methanamine hydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 25,154.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: 4-isopropoxyphenylmethanamine hydrochloride
SMILES: CC(C)OC1=CC=C(C=C1)CN.Cl
Tpsa: 35.25
Logp: 2.3543
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
4-isopropoxyphenylmethanamine hydrochloride
SMILES:
CC(C)OC1=CC=C(C=C1)CN.Cl
Tpsa:
35.25
Logp:
2.3543
H Acceptors:
2
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: N-Benzyl-2-chloro-N-(2-hydroxyet
SMILES: C1=CC=C(C=C1)CN(CCO)C(=O)CCl
Tpsa: 40.54
Logp: 1.2463
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
N-Benzyl-2-chloro-N-(2-hydroxyet
SMILES:
C1=CC=C(C=C1)CN(CCO)C(=O)CCl
Tpsa:
40.54
Logp:
1.2463
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Ethyl 3,5-dimethylbenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC(=CC(=C1)C)C
Tpsa: 43.37
Logp: 2.04924
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Ethyl 3,5-dimethylbenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC(=CC(=C1)C)C
Tpsa:
43.37
Logp:
2.04924
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3,4-dihydro-1H-pyrido[1,2-a]pyrimidin-6(2H)-one
SMILES: C1=CC(=O)N2CCCNC2=C1
Tpsa: 34.03
Logp: 0.6639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3,4-dihydro-1H-pyrido[1,2-a]pyrimidin-6(2H)-one
SMILES:
C1=CC(=O)N2CCCNC2=C1
Tpsa:
34.03
Logp:
0.6639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0