CS-0462171
(4-Methylpyrimidin-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 933685-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462171-5g | In Stock | ₹ 4,25,509.00 |
CS-0462171 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,25,509.00
GST (18%): ₹ 76,591.62
Total Price: ₹ 5,02,100.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃
Molecular Weight
123.16
Synonyms
1-(4-Methyl-5-pyrimidinyl)methanamine
SMILES
CC1=NC=NC=C1CN
Tpsa
51.8
Logp
0.24372
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933685-73-5 | C-(4-Methyl-pyrimidin-5-yl)-methylamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 1-(4-Methyl-5-pyrimidinyl)methanamine
SMILES: CC1=NC=NC=C1CN
Tpsa: 51.8
Logp: 0.24372
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:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
1-(4-Methyl-5-pyrimidinyl)methanamine
SMILES:
CC1=NC=NC=C1CN
Tpsa:
51.8
Logp:
0.24372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11858525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: cis-2,8-diaza-2-benzyl-bicyclo[4.3.0]nonane
SMILES: C1=CC=C(C=C1)CN2CCCC3CNCC32
Tpsa: 15.27
Logp: 1.8704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11858525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
cis-2,8-diaza-2-benzyl-bicyclo[4.3.0]nonane
SMILES:
C1=CC=C(C=C1)CN2CCCC3CNCC32
Tpsa:
15.27
Logp:
1.8704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10566768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClNO₂S
Molecular Weight: 163.58
Synonyms: 3-Chloro-4-isothiazolecarboxylic acid
SMILES: C1=C(C(=NS1)Cl)C(=O)O
Tpsa: 50.19
Logp: 1.4947
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10566768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂ClNO₂S
Molecular Weight:
163.58
Synonyms:
3-Chloro-4-isothiazolecarboxylic acid
SMILES:
C1=C(C(=NS1)Cl)C(=O)O
Tpsa:
50.19
Logp:
1.4947
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CN1CCC(C=O)C2=CC=CC=C21
Tpsa: 20.31
Logp: 1.809
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CN1CCC(C=O)C2=CC=CC=C21
Tpsa:
20.31
Logp:
1.809
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1