CS-0185193
Benzyl N-[(3-methylpyrrolidin-3-yl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 1158758-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0185193-5g | In Stock | ₹ 2,59,257.00 |
CS-0185193 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,257.00
GST (18%): ₹ 46,666.26
Total Price: ₹ 3,05,923.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
benzyl ((3-methylpyrrolidin-3-yl)methyl)carbamate
SMILES
O=C(OCC1=CC=CC=C1)NCC2(C)CNCC2
Tpsa
50.36
Logp
1.9124
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: benzyl ((3-methylpyrrolidin-3-yl)methyl)carbamate
SMILES: O=C(OCC1=CC=CC=C1)NCC2(C)CNCC2
Tpsa: 50.36
Logp: 1.9124
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
benzyl ((3-methylpyrrolidin-3-yl)methyl)carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NCC2(C)CNCC2
Tpsa:
50.36
Logp:
1.9124
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₃N₂O₄
Molecular Weight: 334.29
Synonyms: 2,2,2-trifluoroacetic acid
SMILES: O=C(OCC1=CC=CC=C1)NCC2CNC2.O=C(O)C(F)(F)F
Tpsa: 87.66
Logp: 1.7655
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₃N₂O₄
Molecular Weight:
334.29
Synonyms:
2,2,2-trifluoroacetic acid
SMILES:
O=C(OCC1=CC=CC=C1)NCC2CNC2.O=C(O)C(F)(F)F
Tpsa:
87.66
Logp:
1.7655
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Pyrrolidin-3-ylmethyl-carbamic acid benzyl ester
SMILES: O=C(OCC1=CC=CC=C1)NCC2CNCC2
Tpsa: 50.36
Logp: 1.5223
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Pyrrolidin-3-ylmethyl-carbamic acid benzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NCC2CNCC2
Tpsa:
50.36
Logp:
1.5223
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇FO₂
Molecular Weight: 118.11
Synonyms: None
SMILES: O=C1[C@@H](F)COCC1
Tpsa: 26.3
Logp: 0.3139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇FO₂
Molecular Weight:
118.11
Synonyms:
None
SMILES:
O=C1[C@@H](F)COCC1
Tpsa:
26.3
Logp:
0.3139
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0