CS-0450998
7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[d]azepine
Manufacturer: ChemScene
CAS Number: 324558-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450998-5g | In Stock | ₹ 2,59,168.00 |
CS-0450998 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,168.00
GST (18%): ₹ 46,650.24
Total Price: ₹ 3,05,818.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FN
Molecular Weight
165.21
Synonyms
1H-3-Benzazepine,7-fluoro-2,3,4,5-tetrahydro-(9CI)
SMILES
C1=C2CCNCCC2=CC(=C1)F
Tpsa
12.03
Logp
1.5139
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 324558-64-7 | 1H-3-Benzazepine,7-fluoro-2,3,4,5-tetrahydro-(9CI) | A2B Chem | ₹ 1,73,728.00 - ₹ 5,98,080.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: 1H-3-Benzazepine,7-fluoro-2,3,4,5-tetrahydro-(9CI)
SMILES: C1=C2CCNCCC2=CC(=C1)F
Tpsa: 12.03
Logp: 1.5139
H Acceptors: 1
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:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
1H-3-Benzazepine,7-fluoro-2,3,4,5-tetrahydro-(9CI)
SMILES:
C1=C2CCNCCC2=CC(=C1)F
Tpsa:
12.03
Logp:
1.5139
H Acceptors:
1
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: BENZOIC ACID, 4-CYANO-3-NITRO-, ETHYL ESTER
SMILES: CCOC(=O)C1=CC(=C(C=C1)C#N)[N+](=O)[O-]
Tpsa: 93.23
Logp: 1.64318
H Acceptors: 5
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
BENZOIC ACID, 4-CYANO-3-NITRO-, ETHYL ESTER
SMILES:
CCOC(=O)C1=CC(=C(C=C1)C#N)[N+](=O)[O-]
Tpsa:
93.23
Logp:
1.64318
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD05662218
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₄N₈
Molecular Weight: 502.78
Synonyms: AMD 3100; JM3100; SID791
SMILES: C1(CN2CCCNCCNCCCNCC2)=CC=C(C=C1)CN3CCNCCCNCCNCCC3
Tpsa: 78.66
Logp: 0.4158
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD05662218
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₄N₈
Molecular Weight:
502.78
Synonyms:
AMD 3100; JM3100; SID791
SMILES:
C1(CN2CCCNCCNCCCNCC2)=CC=C(C=C1)CN3CCNCCCNCCNCCC3
Tpsa:
78.66
Logp:
0.4158
H Acceptors:
8
H Donors:
6
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOTHIOIC ACID HYDRAZIDE
SMILES: C1=CC=C2C(=C1)CCCC2C(=O)NN
Tpsa: 55.12
Logp: 1.0964
H Acceptors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOTHIOIC ACID HYDRAZIDE
SMILES:
C1=CC=C2C(=C1)CCCC2C(=O)NN
Tpsa:
55.12
Logp:
1.0964
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1