CS-0535006

3-Amino-3-(2,3-dichlorophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1270568-21-2

Select a Size

Pack Size SKU Availability Price
5g CS-0535006-5g In Stock ₹ 2,05,087.32

CS-0535006 - 5g

₹ 2,05,087.32

In Stock

Quantity

1

Base Price: ₹ 2,05,087.32

GST (18%): ₹ 36,915.718

Total Price: ₹ 2,42,003.038

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Cl₂N₂

Molecular Weight

215.08

Synonyms

None

SMILES

N#CCC(C1=C(Cl)C(Cl)=CC=C1)N

Tpsa

49.81

Logp

2.90688

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0535006

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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:
C₉H₈Cl₂N₂

Molecular Weight:
215.08

Synonyms:
None

SMILES:
N#CCC(C1=C(Cl)C(Cl)=CC=C1)N

Tpsa:
49.81

Logp:
2.90688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0535007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=S(C1=CC=C2C(CCNC2)=C1)(C)=O

Tpsa:
46.17

Logp:
0.7358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535008

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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:
C₉H₉Cl₃N₂

Molecular Weight:
251.54

Synonyms:
None

SMILES:
N#CCC(C1=C(Cl)C(Cl)=CC=C1)N.Cl

Tpsa:
49.81

Logp:
3.32868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClNO₅

Molecular Weight:
281.73

Synonyms:
(2S,4R)-4-Hydroxy-1,2-pyrrolidinedicarboxylic acid 1-tert-butyl 2-methyl ester hydrochloride

SMILES:
CC(C)(C)OC(N1[C@@H](C[C@H](C1)O)C(OC)=O)=O.Cl

Tpsa:
76.07

Logp:
0.9515

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1