CS-0060903
tert-Butyl (3aR,8aS)-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate;hydrochloride
Manufacturer: ChemScene
CAS Number: 1588507-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060903-1g | In Stock | ₹ 95,912.76 |
| 5g | CS-0060903-5g | In Stock | ₹ 3,59,437.56 |
CS-0060903 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,912.76
GST (18%): ₹ 17,264.297
Total Price: ₹ 1,13,177.057
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅ClN₂O₂
Molecular Weight
276.80
Synonyms
tert-butyl (3aS,8aR)-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate hydrochloride
SMILES
CC(C)(C)OC(=O)N1C[C@@H]2CCNCC[C@@H]2C1.Cl
Tpsa
41.57
Logp
2.2747
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1588507-46-3 | cis-tert-Butyl octahydropyrrolo[3,4-d]azepine-2(1H)-carboxylate hydrochloride | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅ClN₂O₂
Molecular Weight: 276.80
Synonyms: tert-butyl (3aS,8aR)-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate hydrochloride
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CCNCC[C@@H]2C1.Cl
Tpsa: 41.57
Logp: 2.2747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅ClN₂O₂
Molecular Weight:
276.80
Synonyms:
tert-butyl (3aS,8aR)-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate hydrochloride
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CCNCC[C@@H]2C1.Cl
Tpsa:
41.57
Logp:
2.2747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: (2R,4S)-tert-butyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1CO)O
Tpsa: 70
Logp: 0.349
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
(2R,4S)-tert-butyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1CO)O
Tpsa:
70
Logp:
0.349
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: (2R,4S)-Boc-4-phenyl-pyrrolidine-2-carboxylic acid
SMILES: CC(C)(OC(N1C[C@H](C2=CC=CC=C2)C[C@@H]1C(O)=O)=O)C
Tpsa: 66.84
Logp: 3.5003
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
(2R,4S)-Boc-4-phenyl-pyrrolidine-2-carboxylic acid
SMILES:
CC(C)(OC(N1C[C@H](C2=CC=CC=C2)C[C@@H]1C(O)=O)=O)C
Tpsa:
66.84
Logp:
3.5003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: BOC-(TRANS)-4-(2-CYANO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2C#N)[C@H](C1)C(=O)O
Tpsa: 90.63
Logp: 2.59338
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
BOC-(TRANS)-4-(2-CYANO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2C#N)[C@H](C1)C(=O)O
Tpsa:
90.63
Logp:
2.59338
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2