CS-0039002
tert-Butyl (3aS,8aR)-6-benzyl-1,3,3a,4,5,7,8,8a-octahydropyrrolo[3,4-d]azepine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 236406-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039002-1g | In Stock | ₹ 1,10,286.84 |
CS-0039002 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,286.84
GST (18%): ₹ 19,851.631
Total Price: ₹ 1,30,138.471
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀N₂O₂
Molecular Weight
330.46
Synonyms
Cis-Tert-Butyl 6-Benzyloctahydropyrrolo[3,4-D]Azepine-2(1H)-Carboxylate(WX112084)
SMILES
CC(C)(C)OC(=O)N1C[C@@H]2CCN(CC[C@@H]2C1)CC3=CC=CC=C3
Tpsa
32.78
Logp
3.7655
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 236406-44-3 | rel-1,1-Dimethylethyl (3aR,8aS)-octahydro-6-(phenylmethyl)pyrrolo[3,4-d]azepine-2(1H)-carboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₂
Molecular Weight: 330.46
Synonyms: Cis-Tert-Butyl 6-Benzyloctahydropyrrolo[3,4-D]Azepine-2(1H)-Carboxylate(WX112084)
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CCN(CC[C@@H]2C1)CC3=CC=CC=C3
Tpsa: 32.78
Logp: 3.7655
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₂
Molecular Weight:
330.46
Synonyms:
Cis-Tert-Butyl 6-Benzyloctahydropyrrolo[3,4-D]Azepine-2(1H)-Carboxylate(WX112084)
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CCN(CC[C@@H]2C1)CC3=CC=CC=C3
Tpsa:
32.78
Logp:
3.7655
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂
Molecular Weight: 112.09
Synonyms: OXAZOLE-2-CARBOXYLIC ACID AMIDE
SMILES: C1=COC(=N1)C(=O)N
Tpsa: 69.12
Logp: -0.2265
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂
Molecular Weight:
112.09
Synonyms:
OXAZOLE-2-CARBOXYLIC ACID AMIDE
SMILES:
C1=COC(=N1)C(=O)N
Tpsa:
69.12
Logp:
-0.2265
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrClF₃N₂
Molecular Weight: 299.48
Synonyms: 3-Bromo-8-Chloro-6-(Trifluoromethyl)Imidazo[1,2-A]Pyridine(WXC03847)
SMILES: C1=C(C2=NC=C(Br)N2C=C1C(F)(F)F)Cl
Tpsa: 17.3
Logp: 3.769
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrClF₃N₂
Molecular Weight:
299.48
Synonyms:
3-Bromo-8-Chloro-6-(Trifluoromethyl)Imidazo[1,2-A]Pyridine(WXC03847)
SMILES:
C1=C(C2=NC=C(Br)N2C=C1C(F)(F)F)Cl
Tpsa:
17.3
Logp:
3.769
H Acceptors:
2
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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: Ethyl 6-amino-5-bromonicotinate
SMILES: CCOC(=O)C1=CC(=C(N)N=C1)Br
Tpsa: 65.21
Logp: 1.603
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
Ethyl 6-amino-5-bromonicotinate
SMILES:
CCOC(=O)C1=CC(=C(N)N=C1)Br
Tpsa:
65.21
Logp:
1.603
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2