CS-0168499
2,4-Dichloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine hydrochloride
Manufacturer: ChemScene
CAS Number: 1269449-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168499-1g | In Stock | ₹ 1,01,645.28 |
CS-0168499 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,645.28
GST (18%): ₹ 18,296.15
Total Price: ₹ 1,19,941.43
Purity
95%
MDL No
MFCD13191708
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Cl₃N₃
Molecular Weight
254.54
Synonyms
2,4-dichloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine,hydrochloride
SMILES
ClC1=C2C(CCNCC2)=NC(Cl)=N1.Cl
Tpsa
37.81
Logp
1.8934
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269449-25-3 | 2,4-Dichloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine 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: 95%
MDL No: MFCD13191708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃N₃
Molecular Weight: 254.54
Synonyms: 2,4-dichloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine,hydrochloride
SMILES: ClC1=C2C(CCNCC2)=NC(Cl)=N1.Cl
Tpsa: 37.81
Logp: 1.8934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13191708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₃N₃
Molecular Weight:
254.54
Synonyms:
2,4-dichloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine,hydrochloride
SMILES:
ClC1=C2C(CCNCC2)=NC(Cl)=N1.Cl
Tpsa:
37.81
Logp:
1.8934
H Acceptors:
3
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: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: 1-[3-Nitro-5-(trifluoromethyl)phenyl]ethylamine
SMILES: NC(C)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1
Tpsa: 69.16
Logp: 2.6333
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:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
1-[3-Nitro-5-(trifluoromethyl)phenyl]ethylamine
SMILES:
NC(C)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1
Tpsa:
69.16
Logp:
2.6333
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08276868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O₃
Molecular Weight: 298.38
Synonyms: 4-Methoxybenzoic Acid 4-Pentylphenyl Ester
SMILES: O=C(OC1=CC=C(CCCCC)C=C1)C2=CC=C(OC)C=C2
Tpsa: 35.53
Logp: 4.6471
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08276868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₃
Molecular Weight:
298.38
Synonyms:
4-Methoxybenzoic Acid 4-Pentylphenyl Ester
SMILES:
O=C(OC1=CC=C(CCCCC)C=C1)C2=CC=C(OC)C=C2
Tpsa:
35.53
Logp:
4.6471
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O
Molecular Weight: 278.39
Synonyms: 1-Methoxy-4-[2-(4-pentylphenyl)ethynyl]benzene
SMILES: CCCCCC1=CC=C(C#CC2=CC=C(OC)C=C2)C=C1
Tpsa: 9.23
Logp: 4.8277
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O
Molecular Weight:
278.39
Synonyms:
1-Methoxy-4-[2-(4-pentylphenyl)ethynyl]benzene
SMILES:
CCCCCC1=CC=C(C#CC2=CC=C(OC)C=C2)C=C1
Tpsa:
9.23
Logp:
4.8277
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5