CS-0072906

(6-Phenylpyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 294648-38-7

Select a Size

Pack Size SKU Availability Price
1g CS-0072906-1g In Stock ₹ 85,731.12

CS-0072906 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

97%

MDL No

MFCD09025823

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂

Molecular Weight

184.24

Synonyms

(6-PHENYL-3-PYRIDINYL)METHYLAMINE

SMILES

NCC1=CC=C(C2=CC=CC=C2)N=C1

Tpsa

38.91

Logp

2.2073

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB37758
294648-38-7 | (6-Phenyl-3-pyridinyl)methylamine
A2B Chem ₹ 56,726.28 - ₹ 1,11,399.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302+H312+H332-H314

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P330-P362+P364-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072906

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Purity:
97%

MDL No:
MFCD09025823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
(6-PHENYL-3-PYRIDINYL)METHYLAMINE

SMILES:
NCC1=CC=C(C2=CC=CC=C2)N=C1

Tpsa:
38.91

Logp:
2.2073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072907

--


Purity:
97%

MDL No:
MFCD11007745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₂S

Molecular Weight:
259.37

Synonyms:
Tert-butyl 4-(carbamothioylmethyl)piperazine-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N1CCN(CC(N)=S)CC1

Tpsa:
58.8

Logp:
0.8252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072908

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Purity:
97%

MDL No:
MFCD00602735

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
2-Methyl-5-nitrobenzothiazole

SMILES:
[O-][N+](C(C=C1)=CC2=C1SC(C)=N2)=O

Tpsa:
56.03

Logp:
2.51292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0072909

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
2-Methyl-6-nitrobenzothiazole

SMILES:
[O-][N+](C1=CC2=C(C=C1)N=C(C)S2)=O

Tpsa:
56.03

Logp:
2.51292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1