CS-0666098

Benzyl 3-amino-2-(aminomethyl)propanoate dihydrochloride

Manufacturer: ChemScene

CAS Number: 496974-27-7

Select a Size

Pack Size SKU Availability Price
5g CS-0666098-5g In Stock ₹ 3,37,876.44

CS-0666098 - 5g

₹ 3,37,876.44

In Stock

Quantity

1

Base Price: ₹ 3,37,876.44

GST (18%): ₹ 60,817.759

Total Price: ₹ 3,98,694.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈Cl₂N₂O₂

Molecular Weight

281.18

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)C(CN)CN.Cl.Cl

Tpsa

78.34

Logp

1.107

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BX89302
496974-27-7 | Benzyl 3-amino-2-(aminomethyl)propanoate dihydrochloride
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0666098

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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:
C₁₁H₁₈Cl₂N₂O₂

Molecular Weight:
281.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)C(CN)CN.Cl.Cl

Tpsa:
78.34

Logp:
1.107

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0666099

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Purity:
98%

MDL No:
MFCD02684421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₄S

Molecular Weight:
246.28

Synonyms:
None

SMILES:
CNS(=O)(=O)C1=C(C=C(C(=C1)OC)N)OC

Tpsa:
90.65

Logp:
0.1941

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0666102

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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:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)O

Tpsa:
55.76

Logp:
3.1479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0666103

--


Purity:
98%

MDL No:
MFCD24623768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC(=O)C(C(=O)OCC1=CC=CC=C1)N

Tpsa:
69.39

Logp:
0.6461

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4