CS-0454795
2-(Methylimino)-1,2-dihydropyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 672307-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454795-1g | In Stock | ₹ 75,472.00 |
| 5g | CS-0454795-5g | In Stock | ₹ 2,12,532.00 |
CS-0454795 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,472.00
GST (18%): ₹ 13,584.96
Total Price: ₹ 89,056.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O
Molecular Weight
137.14
Synonyms
5-Pyrimidinecarboxaldehyde, 2-(methylamino)- (9CI)
SMILES
CN=C1NC=C(C=N1)C=O
Tpsa
58.11
Logp
-0.2473
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Pyrimidinecarboxaldehyde, 2-(methylamino)- (9CI) | Aaron Chemicals LLC | ₹ 14,596.00 - ₹ 41,296.00 | |
 | 672307-83-4 | 2-(Methylamino)pyrimidine-5-carbaldehyde | A2B Chem | ₹ 18,156.00 - ₹ 61,499.00 |
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: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: 5-Pyrimidinecarboxaldehyde, 2-(methylamino)- (9CI)
SMILES: CN=C1NC=C(C=N1)C=O
Tpsa: 58.11
Logp: -0.2473
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:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
5-Pyrimidinecarboxaldehyde, 2-(methylamino)- (9CI)
SMILES:
CN=C1NC=C(C=N1)C=O
Tpsa:
58.11
Logp:
-0.2473
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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: 1-Chloro-3-cyclopentyloxy-benzene
SMILES: C1CCC(C1)OC2=CC=CC(=C2)Cl
Tpsa: 9.23
Logp: 3.6614
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
1-Chloro-3-cyclopentyloxy-benzene
SMILES:
C1CCC(C1)OC2=CC=CC(=C2)Cl
Tpsa:
9.23
Logp:
3.6614
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 3',4'-Dimethoxybiphenyl-2-carbaldehyde
SMILES: COC1=C(C=C(C=C1)C2=CC=CC=C2C=O)OC
Tpsa: 35.53
Logp: 3.1833
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
3',4'-Dimethoxybiphenyl-2-carbaldehyde
SMILES:
COC1=C(C=C(C=C1)C2=CC=CC=C2C=O)OC
Tpsa:
35.53
Logp:
3.1833
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₆N₂O
Molecular Weight: 286.41
Synonyms: 4'-Methyl-1'-(phenylmethyl)-[1,4'-bipiperidin]-4-one
SMILES: CC1(CCN(CC1)CC2=CC=CC=C2)N3CCC(=O)CC3
Tpsa: 23.55
Logp: 2.706
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:
C₁₈H₂₆N₂O
Molecular Weight:
286.41
Synonyms:
4'-Methyl-1'-(phenylmethyl)-[1,4'-bipiperidin]-4-one
SMILES:
CC1(CCN(CC1)CC2=CC=CC=C2)N3CCC(=O)CC3
Tpsa:
23.55
Logp:
2.706
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3