CS-0097119
2,3,4,5-Tetrahydro-1H-benzo[d]azepine-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 149354-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0097119-250mg | In Stock | ₹ 1,72,393.00 |
| 1g | CS-0097119-1g | In Stock | ₹ 3,44,519.00 |
CS-0097119 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,72,393.00
GST (18%): ₹ 31,030.74
Total Price: ₹ 2,03,423.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
2,3,4,5-Tetrahydro-1H-3-benzazepine-7-carbonitrile
SMILES
N#CC1=CC=C2CCNCCC2=C1
Tpsa
35.82
Logp
1.24648
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149354-01-8 | 2,3,4,5-Tetrahydro-1H-benzo[d]azepine-7-carbonitrile | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 2,3,4,5-Tetrahydro-1H-3-benzazepine-7-carbonitrile
SMILES: N#CC1=CC=C2CCNCCC2=C1
Tpsa: 35.82
Logp: 1.24648
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
2,3,4,5-Tetrahydro-1H-3-benzazepine-7-carbonitrile
SMILES:
N#CC1=CC=C2CCNCCC2=C1
Tpsa:
35.82
Logp:
1.24648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅FO₂
Molecular Weight: 116.09
Synonyms: None
SMILES: OCC1=CC=C(F)O1
Tpsa: 33.37
Logp: 0.911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅FO₂
Molecular Weight:
116.09
Synonyms:
None
SMILES:
OCC1=CC=C(F)O1
Tpsa:
33.37
Logp:
0.911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₄₈B₃N₃O₆
Molecular Weight: 687.25
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=NC(C4=CC=C(B5OC(C)(C)C(C)(C)O5)C=C4)=NC(C6=CC=C(B7OC(C)(C)C(C)(C)O7)C=C6)=N3)C=C2)O1
Tpsa: 94.05
Logp: 5.7702
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₈B₃N₃O₆
Molecular Weight:
687.25
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=NC(C4=CC=C(B5OC(C)(C)C(C)(C)O5)C=C4)=NC(C6=CC=C(B7OC(C)(C)C(C)(C)O7)C=C6)=N3)C=C2)O1
Tpsa:
94.05
Logp:
5.7702
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₃
Molecular Weight: 117.10
Synonyms: None
SMILES: O=C([C@H]1NOCC1)O
Tpsa: 58.56
Logp: -0.6355
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:
C₄H₇NO₃
Molecular Weight:
117.10
Synonyms:
None
SMILES:
O=C([C@H]1NOCC1)O
Tpsa:
58.56
Logp:
-0.6355
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1