CS-0197016
tert-Butyl (3S,4R)-4-methylpyrrolidin-3-ylcarbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 2173637-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0197016-50mg | In Stock | ₹ 10,324.00 |
| 100mg | CS-0197016-100mg | In Stock | ₹ 11,570.00 |
| 250mg | CS-0197016-250mg | In Stock | ₹ 17,266.00 |
| 1g | CS-0197016-1g | In Stock | ₹ 47,615.00 |
| 5g | CS-0197016-5g | In Stock | ₹ 1,98,915.00 |
CS-0197016 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁ClN₂O₂
Molecular Weight
236.74
Synonyms
(3S,4R)-(4-Methyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester hydrochloride
SMILES
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1C.[H]Cl
Tpsa
50.36
Logp
1.5408
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (3S4R)-4-methylpyrrolidin-3-ylcarbamate hydrochloride / 50mg / 801476414 / CS-0197016 / 0.000 / 2173637-29-9 / MFCD30735888 / 236.740 / C10H21ClN2O2 | eMolecules | ₹ 15,196.75 | |
 | 2173637-29-9 | Carbamic acid, N-[(3S,4R)-4-methyl-3-pyrrolidinyl]-, 1,1-dimethylethyl ester, hydrochloride (1:1) | A2B Chem | ₹ 7,298.00 - ₹ 12,104.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: (3S,4R)-(4-Methyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester hydrochloride
SMILES: O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1C.[H]Cl
Tpsa: 50.36
Logp: 1.5408
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
(3S,4R)-(4-Methyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester hydrochloride
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1C.[H]Cl
Tpsa:
50.36
Logp:
1.5408
H Acceptors:
3
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: C₁₀H₁₂ClF₂N
Molecular Weight: 219.66
Synonyms: (2s)-2-(3,4-difluorophenyl)pyrrolidine hydrochloride
SMILES: FC=1C=C(C=CC1F)[C@@H]2CCCN2.Cl
Tpsa: 12.03
Logp: 2.8111
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂ClF₂N
Molecular Weight:
219.66
Synonyms:
(2s)-2-(3,4-difluorophenyl)pyrrolidine hydrochloride
SMILES:
FC=1C=C(C=CC1F)[C@@H]2CCCN2.Cl
Tpsa:
12.03
Logp:
2.8111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: None
SMILES: N[C@@H]1C=2C(OC1)=CC(C)=CC2.Cl
Tpsa: 35.25
Logp: 1.80902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
None
SMILES:
N[C@@H]1C=2C(OC1)=CC(C)=CC2.Cl
Tpsa:
35.25
Logp:
1.80902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₃NO₂
Molecular Weight: 255.62
Synonyms: (3s)-5-(trifluoromethoxy)-2,3-dihydrobenzo[b]furan-3-ylamine hydrochloride
SMILES: N[C@H]1C=2C(=CC=C(OC(F)(F)F)C2)OC1.Cl
Tpsa: 44.48
Logp: 2.3992
H Acceptors: 3
H Donors: 1
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:
C₉H₉ClF₃NO₂
Molecular Weight:
255.62
Synonyms:
(3s)-5-(trifluoromethoxy)-2,3-dihydrobenzo[b]furan-3-ylamine hydrochloride
SMILES:
N[C@H]1C=2C(=CC=C(OC(F)(F)F)C2)OC1.Cl
Tpsa:
44.48
Logp:
2.3992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1