CS-0130819
tert-Butyl (S)-(1-(pyrrolidin-3-yl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1229421-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130819-100mg | In Stock | ₹ 17,978.00 |
| 250mg | CS-0130819-250mg | In Stock | ₹ 26,700.00 |
| 1g | CS-0130819-1g | In Stock | ₹ 53,311.00 |
CS-0130819 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
97%
MDL No
MFCD27922178
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 N-[1-[(3S)-pyrrolidin-3-yl]cyclopropyl]carbamate
SMILES
O=C(OC(C)(C)C)NC1([C@@H]2CNCC2)CC1
Tpsa
50.36
Logp
1.6532
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl N-[1-[(3S)-pyrrolidin-3-yl]cyclopropyl]carbamate | 1229421-17-3 | MFCD27922178 | 1g | eMolecules | ₹ 72,308.05 | |
 | 1229421-17-3 | (S)-tert-Butyl (1-(pyrrolidin-3-yl)cyclopropyl)carbamate | A2B Chem | ₹ 15,130.00 - ₹ 1,62,603.00 |
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
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Purity: 97%
MDL No: MFCD27922178
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 N-[1-[(3S)-pyrrolidin-3-yl]cyclopropyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1([C@@H]2CNCC2)CC1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27922178
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 N-[1-[(3S)-pyrrolidin-3-yl]cyclopropyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1([C@@H]2CNCC2)CC1
Tpsa:
50.36
Logp:
1.6532
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Carbamic acid, 5-azaspiro[2.5]oct-1-yl-, 1,1-dimethylethyl ester, cis- (9CI)
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@@]12CCCNC2
Tpsa: 50.36
Logp: 1.6532
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:
Carbamic acid, 5-azaspiro[2.5]oct-1-yl-, 1,1-dimethylethyl ester, cis- (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@@]12CCCNC2
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11501198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 5-Benzyl-octahydro-pyrrolo[3,4-b]pyrrole
SMILES: C12NCCC1CN(CC3=CC=CC=C3)C2
Tpsa: 15.27
Logp: 1.4803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11501198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
5-Benzyl-octahydro-pyrrolo[3,4-b]pyrrole
SMILES:
C12NCCC1CN(CC3=CC=CC=C3)C2
Tpsa:
15.27
Logp:
1.4803
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06200868
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 2,3-Dihydro-1H-indole-2-methanol
SMILES: OCC1NC2=C(C=CC=C2)C1
Tpsa: 32.26
Logp: 1.0155
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06200868
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
2,3-Dihydro-1H-indole-2-methanol
SMILES:
OCC1NC2=C(C=CC=C2)C1
Tpsa:
32.26
Logp:
1.0155
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1