CS-0689019

tert-Butyl 2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1188263-74-2

Select a Size

Pack Size SKU Availability Price
100g CS-0689019-100g In Stock ₹ 85,303.32

CS-0689019 - 100g

₹ 85,303.32

In Stock

Quantity

1

Base Price: ₹ 85,303.32

GST (18%): ₹ 15,354.598

Total Price: ₹ 1,00,657.918

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁ClN₂O₂

Molecular Weight

236.74

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC1CN.Cl

Tpsa

55.56

Logp

1.7664

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE08470
1188263-74-2 | tert-Butyl 2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0689019

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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:
C₁₀H₂₁ClN₂O₂

Molecular Weight:
236.74

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC1CN.Cl

Tpsa:
55.56

Logp:
1.7664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689020

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃ClN₂O₂

Molecular Weight:
238.75

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCCCNC.Cl

Tpsa:
50.36

Logp:
1.9325

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0689021

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
CC1CNC1.C1=CC=C(C=C1)S(=O)(=O)O

Tpsa:
66.4

Logp:
1.159

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0689022

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
None

SMILES:
C1=CN=CC=C1CC(=O)CCl.Cl

Tpsa:
29.96

Logp:
1.8538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3