CS-0029841
2,3,4,5-Tetrahydro-1H-3-benzazepin-6-ol
Manufacturer: ChemScene
CAS Number: 143620-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029841-1g | In Stock | ₹ 1,12,140.00 |
| 2.5g | CS-0029841-2.5g | In Stock | ₹ 2,19,652.00 |
| 5g | CS-0029841-5g | In Stock | ₹ 3,24,761.00 |
| 10g | CS-0029841-10g | In Stock | ₹ 4,81,401.00 |
CS-0029841 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,140.00
GST (18%): ₹ 20,185.20
Total Price: ₹ 1,32,325.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
2,3,4,5-Tetrahydro-1H-benzo[d]azepin-6-ol
SMILES
OC1=C2C(CCNCC2)=CC=C1
Tpsa
32.26
Logp
1.0804
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143620-35-3 | 2,3,4,5-Tetrahydro-1H-3-benzazepin-6-ol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[d]azepin-6-ol
SMILES: OC1=C2C(CCNCC2)=CC=C1
Tpsa: 32.26
Logp: 1.0804
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2,3,4,5-Tetrahydro-1H-benzo[d]azepin-6-ol
SMILES:
OC1=C2C(CCNCC2)=CC=C1
Tpsa:
32.26
Logp:
1.0804
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16606147
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClF₃N₂
Molecular Weight: 196.56
Synonyms: 6-Amino-3-chloro-2-(trifluoromethyl)pyridine
SMILES: NC1=NC(C(F)(F)F)=C(Cl)C=C1
Tpsa: 38.91
Logp: 2.336
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16606147
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClF₃N₂
Molecular Weight:
196.56
Synonyms:
6-Amino-3-chloro-2-(trifluoromethyl)pyridine
SMILES:
NC1=NC(C(F)(F)F)=C(Cl)C=C1
Tpsa:
38.91
Logp:
2.336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06656441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: RACEMIC BOC-CIS-3-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES: O=C(N1[C@@H](C(O)=O)[C@@H](C2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 3.5003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06656441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
RACEMIC BOC-CIS-3-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES:
O=C(N1[C@@H](C(O)=O)[C@@H](C2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
3.5003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09966032
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 4-tert-butyl-3-chlorobenzenamine
SMILES: NC1=CC=C(C(C)(C)C)C(Cl)=C1
Tpsa: 26.02
Logp: 3.2197
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09966032
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
4-tert-butyl-3-chlorobenzenamine
SMILES:
NC1=CC=C(C(C)(C)C)C(Cl)=C1
Tpsa:
26.02
Logp:
3.2197
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0