CS-0573658
5-Chloro-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 917750-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573658-5g | In Stock | ₹ 1,28,961.00 |
CS-0573658 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN₃
Molecular Weight
209.68
Synonyms
None
SMILES
NC1=CC(Cl)=CC=C1C2=NCCCN2
Tpsa
50.41
Logp
1.6621
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917750-14-2 | 5-Chloro-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline | 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: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: NC1=CC(Cl)=CC=C1C2=NCCCN2
Tpsa: 50.41
Logp: 1.6621
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC=C1C2=NCCCN2
Tpsa:
50.41
Logp:
1.6621
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₂ClNO
Molecular Weight: 281.74
Synonyms: 8-Benzyl-2-chloro-quinoline-3-carbaldehyde
SMILES: C1=CC=C(C=C1)CC2=CC=CC3=CC(=C(N=C32)Cl)C=O
Tpsa: 29.96
Logp: 4.2915
H Acceptors: 2
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:
C₁₇H₁₂ClNO
Molecular Weight:
281.74
Synonyms:
8-Benzyl-2-chloro-quinoline-3-carbaldehyde
SMILES:
C1=CC=C(C=C1)CC2=CC=CC3=CC(=C(N=C32)Cl)C=O
Tpsa:
29.96
Logp:
4.2915
H Acceptors:
2
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: C₁₄H₁₆N₄
Molecular Weight: 240.30
Synonyms: None
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C#N)NCCCN
Tpsa: 74.73
Logp: 2.1756
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₆N₄
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C#N)NCCCN
Tpsa:
74.73
Logp:
2.1756
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₅N₃
Molecular Weight: 223.36
Synonyms: None
SMILES: CC(C)C1N2CC3(CN1CC(C2)(C3N)C)C
Tpsa: 32.5
Logp: 0.9532
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:
C₁₃H₂₅N₃
Molecular Weight:
223.36
Synonyms:
None
SMILES:
CC(C)C1N2CC3(CN1CC(C2)(C3N)C)C
Tpsa:
32.5
Logp:
0.9532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1