CS-0109818
tert-Butyl (octahydrocyclopenta[c]pyrrol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 185693-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0109818-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0109818-250mg | In Stock | ₹ 27,857.00 |
CS-0109818 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
97%
MDL No
MFCD08234847
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
Tert-butyl octahydrocyclopenta[c]pyrrol-4-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC1CCC2CNCC21
Tpsa
50.36
Logp
1.5091
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185693-12-3 | tert-Butyl octahydrocyclopenta[c]pyrrol-4-ylcarbamate | A2B Chem | ₹ 19,936.00 |
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
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Purity: 97%
MDL No: MFCD08234847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Tert-butyl octahydrocyclopenta[c]pyrrol-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1CCC2CNCC21
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08234847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Tert-butyl octahydrocyclopenta[c]pyrrol-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1CCC2CNCC21
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00077441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: Benzonorbornene-3,6-diol
SMILES: OC(C1=C2C3CC1CC3)=CC=C2O
Tpsa: 40.46
Logp: 2.4625
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00077441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
Benzonorbornene-3,6-diol
SMILES:
OC(C1=C2C3CC1CC3)=CC=C2O
Tpsa:
40.46
Logp:
2.4625
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00514585
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: PHENYL-2,2,2-TRIFLUOROETHYL-KETONE
SMILES: O=C(C1=CC=CC=C1)CC(F)(F)F
Tpsa: 17.07
Logp: 2.8217
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00514585
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
PHENYL-2,2,2-TRIFLUOROETHYL-KETONE
SMILES:
O=C(C1=CC=CC=C1)CC(F)(F)F
Tpsa:
17.07
Logp:
2.8217
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14698100
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: Methyl 2-broMo-5-chloropyridine-3-carboxylate
SMILES: O=C(C1=CC(Cl)=CN=C1Br)OC
Tpsa: 39.19
Logp: 2.2841
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14698100
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
Methyl 2-broMo-5-chloropyridine-3-carboxylate
SMILES:
O=C(C1=CC(Cl)=CN=C1Br)OC
Tpsa:
39.19
Logp:
2.2841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1