CS-0348210

Ethyl ((1-methylpyrrolidin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1342858-30-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0348210-2.5g In Stock ₹ 1,19,869.56
5g CS-0348210-5g In Stock ₹ 1,77,280.32
10g CS-0348210-10g In Stock ₹ 2,62,754.76

CS-0348210 - 2.5g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

Carbamic acid, N-[(1-methyl-3-pyrrolidinyl)methyl]-, ethyl ester

SMILES

O=C(OCC)NCC1CN(C)CC1

Tpsa

41.57

Logp

0.6842

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0348210

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
Carbamic acid, N-[(1-methyl-3-pyrrolidinyl)methyl]-, ethyl ester

SMILES:
O=C(OCC)NCC1CN(C)CC1

Tpsa:
41.57

Logp:
0.6842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₂O₆S

Molecular Weight:
274.25

Synonyms:
CARBAMIC ACID, ((m-NITROPHENYL)SULFONYL)-, ETHYL ESTER

SMILES:
O=C(OCC)NS(=O)(C1=CC=CC([N+]([O-])=O)=C1)=O

Tpsa:
115.61

Logp:
1.0296

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0348212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
Prop-2-en-1-yl hydroxy(phenyl)acetate

SMILES:
O=C(OCC=C)C(O)C1=CC=CC=C1

Tpsa:
46.53

Logp:
1.4492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0348214

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₄BrNO₆

Molecular Weight:
396.19

Synonyms:
(2-bromo-4,5-dimethoxyphenyl)methyl 3-nitrobenzoate

SMILES:
O=C(OCC1=CC(OC)=C(OC)C=C1Br)C2=CC=CC([N+]([O-])=O)=C2

Tpsa:
87.9

Logp:
3.7315

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6