CS-0005351
2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine
Manufacturer: ChemScene
CAS Number: 885275-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0005351-5g | In Stock | ₹ 1,18,415.04 |
CS-0005351 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
95+%
MDL No
MFCD06738695
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-5-YLAMINE
SMILES
NC1C2=CC=CC=C2NCCC1
Tpsa
38.05
Logp
1.8921
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885275-16-1 | 2,3,4,5-Tetrahydro-1H-benzo[b]azepin-5-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD06738695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-5-YLAMINE
SMILES: NC1C2=CC=CC=C2NCCC1
Tpsa: 38.05
Logp: 1.8921
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD06738695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-5-YLAMINE
SMILES:
NC1C2=CC=CC=C2NCCC1
Tpsa:
38.05
Logp:
1.8921
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD04115321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₂
Molecular Weight: 322.40
Synonyms: None
SMILES: O=C(OC)N1[C@@](CNCC1)(C)C(C2=C3C=CC=C2)C4=C3C=CC=C4
Tpsa: 41.57
Logp: 3.2292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD04115321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₂
Molecular Weight:
322.40
Synonyms:
None
SMILES:
O=C(OC)N1[C@@](CNCC1)(C)C(C2=C3C=CC=C2)C4=C3C=CC=C4
Tpsa:
41.57
Logp:
3.2292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD04115320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₂
Molecular Weight: 322.40
Synonyms: 9H-fluoren-9-ylmethyl (2S)-2-methylpiperazine-1-carboxylate
SMILES: O=C(OC)N1[C@](CNCC1)(C)C(C2=C3C=CC=C2)C4=C3C=CC=C4
Tpsa: 41.57
Logp: 3.2292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD04115320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₂
Molecular Weight:
322.40
Synonyms:
9H-fluoren-9-ylmethyl (2S)-2-methylpiperazine-1-carboxylate
SMILES:
O=C(OC)N1[C@](CNCC1)(C)C(C2=C3C=CC=C2)C4=C3C=CC=C4
Tpsa:
41.57
Logp:
3.2292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: Piperazine, 1-cyclohexyl-3-methyl-, (3R)- (9CI)
SMILES: C[C@@H](NCC1)CN1C2CCCCC2
Tpsa: 15.27
Logp: 1.6128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
Piperazine, 1-cyclohexyl-3-methyl-, (3R)- (9CI)
SMILES:
C[C@@H](NCC1)CN1C2CCCCC2
Tpsa:
15.27
Logp:
1.6128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1