CS-B1412
3-Benzyl-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride
Manufacturer: ChemScene
CAS Number: 1144040-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B1412-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-B1412-10g | In Stock | ₹ 11,550.60 |
| 25g | CS-B1412-25g | In Stock | ₹ 22,930.08 |
| 100g | CS-B1412-100g | In Stock | ₹ 62,801.04 |
CS-B1412 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD31560446
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀ClN
Molecular Weight
285.81
Synonyms
1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-3-(phenylmethyl)- hydrochloride
SMILES
N1(CC2=CC=CC=C2)CC3C4=CC=CC=C4C(C3)C1.Cl
Tpsa
3.24
Logp
4.1951
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1144040-56-1 | 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-3-(phenylmethyl)- hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 69,218.04 |
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: MFCD31560446
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClN
Molecular Weight: 285.81
Synonyms: 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-3-(phenylmethyl)- hydrochloride
SMILES: N1(CC2=CC=CC=C2)CC3C4=CC=CC=C4C(C3)C1.Cl
Tpsa: 3.24
Logp: 4.1951
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31560446
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClN
Molecular Weight:
285.81
Synonyms:
1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-3-(phenylmethyl)- hydrochloride
SMILES:
N1(CC2=CC=CC=C2)CC3C4=CC=CC=C4C(C3)C1.Cl
Tpsa:
3.24
Logp:
4.1951
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄O₇
Molecular Weight: 374.47
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](OCCCOC(C(C)(C)C)=O)[C@@H](C=C)OC(C(C)(C)C)=O
Tpsa: 102.29
Logp: 1.8481
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄O₇
Molecular Weight:
374.47
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](OCCCOC(C(C)(C)C)=O)[C@@H](C=C)OC(C(C)(C)C)=O
Tpsa:
102.29
Logp:
1.8481
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD30748138
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: (R)-(-)-methyl N-benzyloxycarbonylamino-2-cyclohexylethanoate
SMILES: O=C([C@@H](C1CCCCC1)NC(OCC2=CC=CC=C2)=O)OC
Tpsa: 64.63
Logp: 3.0347
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30748138
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
(R)-(-)-methyl N-benzyloxycarbonylamino-2-cyclohexylethanoate
SMILES:
O=C([C@@H](C1CCCCC1)NC(OCC2=CC=CC=C2)=O)OC
Tpsa:
64.63
Logp:
3.0347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30748155
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₃
Molecular Weight: 329.39
Synonyms: 2-Propenoic acid, 2-[[(2S)-2-(1H-indol-4-ylmethylamino)-3-methyl-1-oxobutyl]amino]-, methyl ester
SMILES: CC(C)[C@@H](C(NC(C(OC)=O)=C)=O)N(C)C1=C2C(NC=C2)=CC=C1
Tpsa: 74.43
Logp: 2.4316
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30748155
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₃
Molecular Weight:
329.39
Synonyms:
2-Propenoic acid, 2-[[(2S)-2-(1H-indol-4-ylmethylamino)-3-methyl-1-oxobutyl]amino]-, methyl ester
SMILES:
CC(C)[C@@H](C(NC(C(OC)=O)=C)=O)N(C)C1=C2C(NC=C2)=CC=C1
Tpsa:
74.43
Logp:
2.4316
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6