CS-0328501

(3-(Pyrrolidin-1-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 175696-70-5

Select a Size

Pack Size SKU Availability Price
5g CS-0328501-5g In Stock ₹ 1,26,457.68

CS-0328501 - 5g

₹ 1,26,457.68

In Stock

Quantity

1

Base Price: ₹ 1,26,457.68

GST (18%): ₹ 22,762.382

Total Price: ₹ 1,49,220.062

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

(3-Pyrrolidin-1-ylphenyl)methylamine

SMILES

C1CCN(C1)C2=CC=CC(=C2)CN

Tpsa

29.26

Logp

1.7455

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA94544
175696-70-5 | Benzenemethanamine, 3-(1-pyrrolidinyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328501

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
(3-Pyrrolidin-1-ylphenyl)methylamine

SMILES:
C1CCN(C1)C2=CC=CC(=C2)CN

Tpsa:
29.26

Logp:
1.7455

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328502

--


Purity:
98% GC

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₂Br₂Se

Molecular Weight:
288.83

Synonyms:
Selenophene,2,5-dibromo

SMILES:
C1=C(Br)[Se]C(=C1)Br

Tpsa:
0

Logp:
2.2686

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0328503

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
2-[4-(tert-Butyl)phenoxy]-5-nitrobenzaldehyde

SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2C=O)[N+](=O)[O-]

Tpsa:
69.44

Logp:
4.4971

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0328504

--


Purity:
98%

MDL No:
MFCD00084990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃S

Molecular Weight:
265.33

Synonyms:
2-(cyclohexylsulfanyl)-5-nitrobenzaldehyde

SMILES:
C1CCC(CC1)SC2=CC=C(C=C2C=O)[N+](=O)[O-]

Tpsa:
60.21

Logp:
3.8321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4