CS-0670209

(r)-2-Amino-2-(4-aminophenyl)acetic acid dihydrochloride

Manufacturer: ChemScene

CAS Number: 69179-66-4

Select a Size

Pack Size SKU Availability Price
1g CS-0670209-1g In Stock ₹ 98,821.80
5g CS-0670209-5g In Stock ₹ 1,97,215.80

CS-0670209 - 1g

₹ 98,821.80

In Stock

Quantity

1

Base Price: ₹ 98,821.80

GST (18%): ₹ 17,787.924

Total Price: ₹ 1,16,609.724

Purity

98%

MDL No

MFCD30185049

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂Cl₂N₂O₂

Molecular Weight

239.10

Synonyms

None

SMILES

C1=CC(=CC=C1[C@H](C(=O)O)N)N.Cl.Cl

Tpsa

89.34

Logp

1.1968

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI55040
69179-66-4 | (R)-2-Amino-2-(4-aminophenyl)acetic acid 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

Show Difference

Img

ChemScene

CS-0670209

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Purity:
98%

MDL No:
MFCD30185049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂O₂

Molecular Weight:
239.10

Synonyms:
None

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

Tpsa:
89.34

Logp:
1.1968

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0670210

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Purity:
98%

MDL No:
MFCD24494835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₃

Molecular Weight:
217.18

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=NNC(=O)C(=C2)C(=O)O

Tpsa:
95.94

Logp:
0.5301

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670211

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Purity:
98%

MDL No:
MFCD21496232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈FNO₆

Molecular Weight:
387.36

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC2=CC(=C(C=C21)OC(C)C)[N+](=O)[O-])C3=CC=C(C=C3)F

Tpsa:
91.81

Logp:
5.111

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0670212

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Purity:
98%

MDL No:
MFCD13195396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
None

SMILES:
C1CNCCC12NC(=O)C3=C(O2)C=CC(=C3)Br

Tpsa:
50.36

Logp:
1.651

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0