CS-0139564
2,3,4,5-Tetrahydro-1H-3-benzazepine
Manufacturer: ChemScene
CAS Number: 4424-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0139564-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0139564-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0139564-5g | In Stock | ₹ 29,860.44 |
| 10g | CS-0139564-10g | In Stock | ₹ 52,277.16 |
CS-0139564 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
2,3,4,5-Tetrahydro-1H-benzo[d]azepine
SMILES
C12=CC=CC=C1CCNCC2
Tpsa
12.03
Logp
1.3748
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE | 4424-20-8 | MFCD04012620 | 1g | eMolecules | ₹ 32,367.35 | |
 | 4424-20-8 | 2,3,4,5-Tetrahydro-1h-benzo[d]azepine | A2B Chem | ₹ 3,507.96 - ₹ 29,004.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[d]azepine
SMILES: C12=CC=CC=C1CCNCC2
Tpsa: 12.03
Logp: 1.3748
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
2,3,4,5-Tetrahydro-1H-benzo[d]azepine
SMILES:
C12=CC=CC=C1CCNCC2
Tpsa:
12.03
Logp:
1.3748
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Carbamic acid, N-[(1S,2S)-2-amino-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](N)CC2=C1C=CC=C2
Tpsa: 64.35
Logp: 2.1358
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Carbamic acid, N-[(1S,2S)-2-amino-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](N)CC2=C1C=CC=C2
Tpsa:
64.35
Logp:
2.1358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrCl₂N₃
Molecular Weight: 278.92
Synonyms: 6-bromo-2,4-dichloro-pyrido[2,3-d]pyrimidine
SMILES: ClC1=C(C=C(Br)C=N2)C2=NC(Cl)=N1
Tpsa: 38.67
Logp: 3.0941
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrCl₂N₃
Molecular Weight:
278.92
Synonyms:
6-bromo-2,4-dichloro-pyrido[2,3-d]pyrimidine
SMILES:
ClC1=C(C=C(Br)C=N2)C2=NC(Cl)=N1
Tpsa:
38.67
Logp:
3.0941
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂S
Molecular Weight: 124.16
Synonyms: 3-AMino-2-cyano-thiophene
SMILES: N#CC1=C(N)C=CS1
Tpsa: 49.81
Logp: 1.20198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂S
Molecular Weight:
124.16
Synonyms:
3-AMino-2-cyano-thiophene
SMILES:
N#CC1=C(N)C=CS1
Tpsa:
49.81
Logp:
1.20198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0