CS-0248753
5h,6h,7h,8h,9h-Imidazo[1,2-a]azepine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 914637-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248753-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0248753-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0248753-250mg | In Stock | ₹ 21,646.68 |
| 500mg | CS-0248753-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0248753-1g | In Stock | ₹ 53,731.68 |
| 5g | CS-0248753-5g | In Stock | ₹ 1,55,548.08 |
| 10g | CS-0248753-10g | In Stock | ₹ 2,30,840.88 |
CS-0248753 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-carbaldehyde
SMILES
O=CC1=CN=C2N1CCCCC2
Tpsa
34.89
Logp
1.422
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-carbaldehyde | Aaron Chemicals LLC | ₹ 12,063.96 - ₹ 54,159.48 | |
 | 914637-02-8 | 6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-carbaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 68,790.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-carbaldehyde
SMILES: O=CC1=CN=C2N1CCCCC2
Tpsa: 34.89
Logp: 1.422
H Acceptors: 3
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-carbaldehyde
SMILES:
O=CC1=CN=C2N1CCCCC2
Tpsa:
34.89
Logp:
1.422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: 4-Phenylthiazole-2-methanol
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)CO
Tpsa: 33.12
Logp: 2.3024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
4-Phenylthiazole-2-methanol
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)CO
Tpsa:
33.12
Logp:
2.3024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: (2E)-3-(2-bromo-4-methylphenyl)acrylic acid
SMILES: CC1=CC(=C(C=C1)/C=C/C(=O)O)Br
Tpsa: 37.3
Logp: 2.85532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
(2E)-3-(2-bromo-4-methylphenyl)acrylic acid
SMILES:
CC1=CC(=C(C=C1)/C=C/C(=O)O)Br
Tpsa:
37.3
Logp:
2.85532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrFNS
Molecular Weight: 284.15
Synonyms: None
SMILES: FC1=CC=CC=C1SC2=NC=C(Br)C=C2
Tpsa: 12.89
Logp: 4.1344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrFNS
Molecular Weight:
284.15
Synonyms:
None
SMILES:
FC1=CC=CC=C1SC2=NC=C(Br)C=C2
Tpsa:
12.89
Logp:
4.1344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2