CS-0469962
(R)-2-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine
Manufacturer: ChemScene
CAS Number: 743374-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469962-1g | In Stock | ₹ 1,20,211.80 |
CS-0469962 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,211.80
GST (18%): ₹ 21,638.124
Total Price: ₹ 1,41,849.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
(R)-2-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES
C[C@@H]1CC2=C(CCN1)C=CC=C2
Tpsa
12.03
Logp
1.7633
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: (R)-2-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES: C[C@@H]1CC2=C(CCN1)C=CC=C2
Tpsa: 12.03
Logp: 1.7633
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
(R)-2-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES:
C[C@@H]1CC2=C(CCN1)C=CC=C2
Tpsa:
12.03
Logp:
1.7633
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD15146836
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₃
Molecular Weight: 120.15
Synonyms: 1,3,5-Pentanetriol
SMILES: OCCC(O)CCO
Tpsa: 60.69
Logp: -0.8879
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD15146836
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂O₃
Molecular Weight:
120.15
Synonyms:
1,3,5-Pentanetriol
SMILES:
OCCC(O)CCO
Tpsa:
60.69
Logp:
-0.8879
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18762118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: 4,4-diethoxycyclohexanone
SMILES: CCOC1(CCC(=O)CC1)OCC
Tpsa: 35.53
Logp: 1.8988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18762118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
4,4-diethoxycyclohexanone
SMILES:
CCOC1(CCC(=O)CC1)OCC
Tpsa:
35.53
Logp:
1.8988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17480478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅F₂NO₄
Molecular Weight: 263.24
Synonyms: 2-(tert-Butoxycarbonyl)-6,6-difluoro-2-azabicyclo[3.1.0]hexane-4-carboxylic acid
SMILES: CC(C)COC(=O)C1CN(C2C1C2(F)F)C(O)=O
Tpsa: 66.84
Logp: 1.4291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17480478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅F₂NO₄
Molecular Weight:
263.24
Synonyms:
2-(tert-Butoxycarbonyl)-6,6-difluoro-2-azabicyclo[3.1.0]hexane-4-carboxylic acid
SMILES:
CC(C)COC(=O)C1CN(C2C1C2(F)F)C(O)=O
Tpsa:
66.84
Logp:
1.4291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3