CS-0147337
tert-Butyl octahydropyrrolo[3,4-d]azepine-2(1H)-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1841081-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0147337-100mg | In Stock | ₹ 26,522.00 |
| 5g | CS-0147337-5g | In Stock | ₹ 2,54,896.00 |
CS-0147337 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,522.00
GST (18%): ₹ 4,773.96
Total Price: ₹ 31,295.96
Purity
97%
MDL No
MFCD28580105
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅ClN₂O₂
Molecular Weight
276.80
Synonyms
tert-butyl decahydropyrrolo[3,4-d]azepine-2-carboxylate hydrochloride
SMILES
O=C(N1CC2CCNCCC2C1)OC(C)(C)C.[H]Cl
Tpsa
41.57
Logp
2.2747
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1841081-39-7 | tert-Butyl octahydropyrrolo[3,4-d]azepine-2(1H)-carboxylate hydrochloride | A2B Chem | ₹ 18,601.00 |
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: 97%
MDL No: MFCD28580105
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅ClN₂O₂
Molecular Weight: 276.80
Synonyms: tert-butyl decahydropyrrolo[3,4-d]azepine-2-carboxylate hydrochloride
SMILES: O=C(N1CC2CCNCCC2C1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 2.2747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28580105
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅ClN₂O₂
Molecular Weight:
276.80
Synonyms:
tert-butyl decahydropyrrolo[3,4-d]azepine-2-carboxylate hydrochloride
SMILES:
O=C(N1CC2CCNCCC2C1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
2.2747
H Acceptors:
3
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: (2S,6S)-4-Boc-2-(hydroxymethyl)-6-methylmorpholine
SMILES: O=C(N1C[C@@H](CO)O[C@@H](C)C1)OC(C)(C)C
Tpsa: 59
Logp: 1.0031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
(2S,6S)-4-Boc-2-(hydroxymethyl)-6-methylmorpholine
SMILES:
O=C(N1C[C@@H](CO)O[C@@H](C)C1)OC(C)(C)C
Tpsa:
59
Logp:
1.0031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14635672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: (R)-tert-butyl 2-((benzyloxy)methyl)morpholine-4-carboxylate(WXC02978)
SMILES: O=C(N1C[C@H](COCC2=CC=CC=C2)OCC1)OC(C)(C)C
Tpsa: 48
Logp: 2.8391
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD14635672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
(R)-tert-butyl 2-((benzyloxy)methyl)morpholine-4-carboxylate(WXC02978)
SMILES:
O=C(N1C[C@H](COCC2=CC=CC=C2)OCC1)OC(C)(C)C
Tpsa:
48
Logp:
2.8391
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: OC[C@H]1CNC[C@@H](C)O1
Tpsa: 41.49
Logp: -0.6444
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
OC[C@H]1CNC[C@@H](C)O1
Tpsa:
41.49
Logp:
-0.6444
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1