CS-0447708
(2-Methoxypyrimidin-4-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1632285-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447708-5g | In Stock | ₹ 1,79,419.32 |
CS-0447708 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,419.32
GST (18%): ₹ 32,295.478
Total Price: ₹ 2,11,714.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClN₃O
Molecular Weight
175.62
Synonyms
None
SMILES
COC1=NC=CC(=N1)CN.Cl
Tpsa
61.03
Logp
0.3657
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1632285-87-0 | (2-Methoxypyrimidin-4-yl)methanamine hydrochloride | 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-P330-P362+P364-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: C₆H₁₀ClN₃O
Molecular Weight: 175.62
Synonyms: None
SMILES: COC1=NC=CC(=N1)CN.Cl
Tpsa: 61.03
Logp: 0.3657
H Acceptors: 4
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:
C₆H₁₀ClN₃O
Molecular Weight:
175.62
Synonyms:
None
SMILES:
COC1=NC=CC(=N1)CN.Cl
Tpsa:
61.03
Logp:
0.3657
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 4-Methyl-5,6,7,8-tetrahydroquinolin-2(1h)-one
SMILES: CC1=C2CCCCC2=NC(=C1)O
Tpsa: 33.12
Logp: 1.97442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
4-Methyl-5,6,7,8-tetrahydroquinolin-2(1h)-one
SMILES:
CC1=C2CCCCC2=NC(=C1)O
Tpsa:
33.12
Logp:
1.97442
H Acceptors:
2
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 4-(4-nitro-phenoxy)-piperidine
SMILES: C1=C(C=CC(=C1)OC2CCNCC2)[N+](=O)[O-]
Tpsa: 64.4
Logp: 1.7256
H Acceptors: 4
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
4-(4-nitro-phenoxy)-piperidine
SMILES:
C1=C(C=CC(=C1)OC2CCNCC2)[N+](=O)[O-]
Tpsa:
64.4
Logp:
1.7256
H Acceptors:
4
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: C₁₀H₇ClO₃S
Molecular Weight: 242.68
Synonyms: 6-Chloro-3-methoxy-1-benzothiophene-2-carboxylic acid
SMILES: COC1=C(C(=O)O)SC2=C1C=CC(=C2)Cl
Tpsa: 46.53
Logp: 3.2615
H Acceptors: 3
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:
C₁₀H₇ClO₃S
Molecular Weight:
242.68
Synonyms:
6-Chloro-3-methoxy-1-benzothiophene-2-carboxylic acid
SMILES:
COC1=C(C(=O)O)SC2=C1C=CC(=C2)Cl
Tpsa:
46.53
Logp:
3.2615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2