CS-0342584
(R)-1-Methoxymethyl-propylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 678182-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342584-1g | In Stock | ₹ 54,330.60 |
| 5g | CS-0342584-5g | In Stock | ₹ 2,13,643.32 |
CS-0342584 - 1g
In Stock
Quantity
1
Base Price: ₹ 54,330.60
GST (18%): ₹ 9,779.508
Total Price: ₹ 64,110.108
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₄ClNO
Molecular Weight
139.62
Synonyms
(R)-1-Methoxybutan-2-amine hydrochloride
SMILES
CC[C@H](COC)N.Cl
Tpsa
35.25
Logp
0.7919
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 678182-79-1 | (R)-1-Methoxybutan-2-amine hydrochloride | A2B Chem | ₹ 23,101.20 - ₹ 2,94,069.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄ClNO
Molecular Weight: 139.62
Synonyms: (R)-1-Methoxybutan-2-amine hydrochloride
SMILES: CC[C@H](COC)N.Cl
Tpsa: 35.25
Logp: 0.7919
H Acceptors: 2
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:
C₅H₁₄ClNO
Molecular Weight:
139.62
Synonyms:
(R)-1-Methoxybutan-2-amine hydrochloride
SMILES:
CC[C@H](COC)N.Cl
Tpsa:
35.25
Logp:
0.7919
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: C₆H₇ClF₃N₃
Molecular Weight: 213.59
Synonyms: C-(4-Trifluoromethyl-pyrimidin-5-yl)-methylamine hydrochloride
SMILES: C(C1=CN=CN=C1C(F)(F)F)N.Cl
Tpsa: 51.8
Logp: 1.3759
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClF₃N₃
Molecular Weight:
213.59
Synonyms:
C-(4-Trifluoromethyl-pyrimidin-5-yl)-methylamine hydrochloride
SMILES:
C(C1=CN=CN=C1C(F)(F)F)N.Cl
Tpsa:
51.8
Logp:
1.3759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Methyl 2,4-dimethyl-6-nitrobenzoate
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)OC)C
Tpsa: 69.44
Logp: 1.99824
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Methyl 2,4-dimethyl-6-nitrobenzoate
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)OC)C
Tpsa:
69.44
Logp:
1.99824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: Pyrazolo[1,5-a]pyridine-2-carbothioamide
SMILES: NC(C1=NN2C(C=CC=C2)=C1)=S
Tpsa: 43.32
Logp: 0.9685
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
Pyrazolo[1,5-a]pyridine-2-carbothioamide
SMILES:
NC(C1=NN2C(C=CC=C2)=C1)=S
Tpsa:
43.32
Logp:
0.9685
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1