CS-0449131
Tert-butyl ((3aS,4S,6aR)-octahydrocyclopenta[c]pyrrol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1821743-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449131-1g | In Stock | ₹ 4,56,377.04 |
CS-0449131 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,56,377.04
GST (18%): ₹ 82,147.867
Total Price: ₹ 5,38,524.907
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
None
SMILES
CC(C)(OC(N[C@H]1CC[C@H]2CNC[C@H]21)=O)C
Tpsa
50.36
Logp
1.5091
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821743-21-8 | tert-Butyl ((3aS,4S,6aR)-octahydrocyclopenta[c]pyrrol-4-yl)carbamate | A2B Chem | ₹ 1,58,114.88 |
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
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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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(OC(N[C@H]1CC[C@H]2CNC[C@H]21)=O)C
Tpsa: 50.36
Logp: 1.5091
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(OC(N[C@H]1CC[C@H]2CNC[C@H]21)=O)C
Tpsa:
50.36
Logp:
1.5091
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: (3R)-4-Methyl-morpholine-3-carboxylic acid
SMILES: CN1CCOC[C@@H]1C(=O)O
Tpsa: 49.77
Logp: -0.5984
H Acceptors: 3
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
(3R)-4-Methyl-morpholine-3-carboxylic acid
SMILES:
CN1CCOC[C@@H]1C(=O)O
Tpsa:
49.77
Logp:
-0.5984
H Acceptors:
3
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 3-Methoxycarbonyl benzamidine hydrochloride
SMILES: COC(=O)C1=CC=CC(=C1)C(=N)N.Cl
Tpsa: 76.17
Logp: 1.17907
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
3-Methoxycarbonyl benzamidine hydrochloride
SMILES:
COC(=O)C1=CC=CC(=C1)C(=N)N.Cl
Tpsa:
76.17
Logp:
1.17907
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: None
SMILES: C1=CC=C(N1C)CCC(N)(CO)C
Tpsa: 51.18
Logp: 0.6674
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
None
SMILES:
C1=CC=C(N1C)CCC(N)(CO)C
Tpsa:
51.18
Logp:
0.6674
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4