CS-0569030
Benzyl (R)-methyl(pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1087329-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569030-100mg | In Stock | ₹ 16,465.00 |
| 250mg | CS-0569030-250mg | In Stock | ₹ 27,679.00 |
| 1g | CS-0569030-1g | In Stock | ₹ 73,603.00 |
CS-0569030 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
Methyl-pyrrolidin-3-yl-carbamic acid benzyl ester
SMILES
CN([C@@H]1CCNC1)C(=O)OCC2=CC=CC=C2
Tpsa
41.57
Logp
1.6169
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087329-67-6 | (R)-Benzyl methyl(pyrrolidin-3-yl)carbamate | A2B Chem | ₹ 13,973.00 - ₹ 62,389.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Methyl-pyrrolidin-3-yl-carbamic acid benzyl ester
SMILES: CN([C@@H]1CCNC1)C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 1.6169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Methyl-pyrrolidin-3-yl-carbamic acid benzyl ester
SMILES:
CN([C@@H]1CCNC1)C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
1.6169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrS₂
Molecular Weight: 245.16
Synonyms: 3-BROMO-2,3-BITHIOPHENE
SMILES: C1=CSC=C1C2=C(C=CS2)Br
Tpsa: 0
Logp: 4.2391
H Acceptors: 2
H Donors: 0
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:
C₈H₅BrS₂
Molecular Weight:
245.16
Synonyms:
3-BROMO-2,3-BITHIOPHENE
SMILES:
C1=CSC=C1C2=C(C=CS2)Br
Tpsa:
0
Logp:
4.2391
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₁ClN₂O
Molecular Weight: 256.77
Synonyms: 1-(4-Methoxy-benzyl)-2-Methyl-piperazine hydrochloride
SMILES: CC1CNCCN1CC2=CC=C(C=C2)OC.Cl
Tpsa: 24.5
Logp: 1.9107
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₂O
Molecular Weight:
256.77
Synonyms:
1-(4-Methoxy-benzyl)-2-Methyl-piperazine hydrochloride
SMILES:
CC1CNCCN1CC2=CC=C(C=C2)OC.Cl
Tpsa:
24.5
Logp:
1.9107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrO₃
Molecular Weight: 235.08
Synonyms: Methyl 1-(bromomethyl)-2-oxocyclopentanecarboxylate
SMILES: COC(=O)C1(CCCC1=O)CBr
Tpsa: 43.37
Logp: 1.2937
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁BrO₃
Molecular Weight:
235.08
Synonyms:
Methyl 1-(bromomethyl)-2-oxocyclopentanecarboxylate
SMILES:
COC(=O)C1(CCCC1=O)CBr
Tpsa:
43.37
Logp:
1.2937
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2