CS-0439622
(R)-2-methyl-1-(m-tolyl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 100485-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439622-1g | In Stock | ₹ 1,11,517.00 |
| 5g | CS-0439622-5g | In Stock | ₹ 1,85,387.00 |
CS-0439622 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,517.00
GST (18%): ₹ 20,073.06
Total Price: ₹ 1,31,590.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈ClN
Molecular Weight
199.72
Synonyms
2-methyl-1-m-tolyl-propylamine
SMILES
CC(C)[C@H](C1=CC=CC(=C1)C)N.Cl
Tpsa
26.02
Logp
3.07262
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100485-65-2 | (R)-2-Methyl-1-(m-tolyl)propan-1-amine hydrochloride | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: 2-methyl-1-m-tolyl-propylamine
SMILES: CC(C)[C@H](C1=CC=CC(=C1)C)N.Cl
Tpsa: 26.02
Logp: 3.07262
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
2-methyl-1-m-tolyl-propylamine
SMILES:
CC(C)[C@H](C1=CC=CC(=C1)C)N.Cl
Tpsa:
26.02
Logp:
3.07262
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁ClOS
Molecular Weight: 214.71
Synonyms: [(1-Chloro-2-methylcyclopropyl)sulfinyl]benzene
SMILES: CC1CC1(Cl)S(=O)C2=CC=CC=C2
Tpsa: 17.07
Logp: 2.7691
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:
C₁₀H₁₁ClOS
Molecular Weight:
214.71
Synonyms:
[(1-Chloro-2-methylcyclopropyl)sulfinyl]benzene
SMILES:
CC1CC1(Cl)S(=O)C2=CC=CC=C2
Tpsa:
17.07
Logp:
2.7691
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 2,5-diazabicyclooctane-3,6-dione
SMILES: O=C1C2CCC(N1)C(N2)=O
Tpsa: 58.2
Logp: -1.2366
H Acceptors: 2
H Donors: 2
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
2,5-diazabicyclooctane-3,6-dione
SMILES:
O=C1C2CCC(N1)C(N2)=O
Tpsa:
58.2
Logp:
-1.2366
H Acceptors:
2
H Donors:
2
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: C₁₉H₂₀N₂O₃
Molecular Weight: 324.37
Synonyms: None
SMILES: COC1=CC=CC=C1NCN2C(=O)C3C4C=CC(C5CC45)C3C2=O
Tpsa: 58.64
Logp: 2.1177
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₃
Molecular Weight:
324.37
Synonyms:
None
SMILES:
COC1=CC=CC=C1NCN2C(=O)C3C4C=CC(C5CC45)C3C2=O
Tpsa:
58.64
Logp:
2.1177
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4