CS-0936651

(R)-4-(1-Aminoethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1213316-84-7

Select a Size

Pack Size SKU Availability Price
1g CS-0936651-1g In Stock ₹ 70,159.20

CS-0936651 - 1g

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃

Molecular Weight

137.18

Synonyms

None

SMILES

[C@H](C)(N)C=1C=C(N)N=CC1

Tpsa

64.93

Logp

0.6835

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

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Img

ChemScene

CS-0936651

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
[C@H](C)(N)C=1C=C(N)N=CC1

Tpsa:
64.93

Logp:
0.6835

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0936652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
[C@H](CCO)(N)C=1C=C2C(=CC1)OCCO2

Tpsa:
64.71

Logp:
0.84

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0936653

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O

Molecular Weight:
170.18

Synonyms:
None

SMILES:
[C@@H](CCO)(N)C=1C(F)=CN=CC1

Tpsa:
59.14

Logp:
0.6029

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0936654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
[C@H](CCO)(N)C1=CC=C(N(=O)=O)C=C1

Tpsa:
89.39

Logp:
0.977

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4