CS-0517198

4-(Pyrrolidin-1-yl)benzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 289913-84-4

Select a Size

Pack Size SKU Availability Price
1g CS-0517198-1g In Stock ₹ 50,651.52

CS-0517198 - 1g

₹ 50,651.52

In Stock

Quantity

1

Base Price: ₹ 50,651.52

GST (18%): ₹ 9,117.274

Total Price: ₹ 59,768.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃

Molecular Weight

177.25

Synonyms

4-(1-PYRROLIDINYL)-1,2-BENZENEDIAMINE

SMILES

NC1=CC=C(N2CCCC2)C=C1N

Tpsa

55.28

Logp

1.4512

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC35211
289913-84-4 | 4-(Pyrrolidin-1-yl)benzene-1,2-diamine
A2B Chem ₹ 17,454.24 - ₹ 59,293.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0517198

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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:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
4-(1-PYRROLIDINYL)-1,2-BENZENEDIAMINE

SMILES:
NC1=CC=C(N2CCCC2)C=C1N

Tpsa:
55.28

Logp:
1.4512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0517199

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Purity:
98%

MDL No:
MFCD14585302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
None

SMILES:
O=S(CC1CNCCC1)(C)=O

Tpsa:
46.17

Logp:
0.0306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517200

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Purity:
98%

MDL No:
MFCD08753507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
Benzeneacetic acid, 4-ethoxy-, methyl ester

SMILES:
O=C(OC)CC1=CC=C(OCC)C=C1

Tpsa:
35.53

Logp:
1.8008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0517201

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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:
C₁₂H₁₆F₂O₇

Molecular Weight:
310.25

Synonyms:
None

SMILES:
F[C@H]1[C@H](F)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Tpsa:
88.13

Logp:
0.4454

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4