CS-0321075

3-Amino-N,N,2-trimethylbenzamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1269199-47-4

Select a Size

Pack Size SKU Availability Price
5g CS-0321075-5g In Stock ₹ 24,470.16

CS-0321075 - 5g

₹ 24,470.16

In Stock

Quantity

1

Base Price: ₹ 24,470.16

GST (18%): ₹ 4,404.629

Total Price: ₹ 28,874.789

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClN₂O

Molecular Weight

214.69

Synonyms

None

SMILES

CC1=C(C=CC=C1N)C(=O)N(C)C.Cl

Tpsa

46.33

Logp

1.70082

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI88861
1269199-47-4 | 3-amino-N,N,2-trimethylbenzamide hydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321075

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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:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
None

SMILES:
CC1=C(C=CC=C1N)C(=O)N(C)C.Cl

Tpsa:
46.33

Logp:
1.70082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0321076

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₄

Molecular Weight:
294.30

Synonyms:
Resorcinol Bis(4-hydroxyphenyl) Ether

SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)OC3=CC=C(C=C3)O

Tpsa:
58.92

Logp:
4.6824

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0321077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₅

Molecular Weight:
277.23

Synonyms:
None

SMILES:
COCC1=C(C(=O)O)N=NN1C2=CC3=C(C=C2)OCO3

Tpsa:
95.7

Logp:
0.8406

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
4-Methyl-piperazine-1,2-dicarboxylic acid 1-tert-butyl ester

SMILES:
CN1CCN(C(C1)C(O)=O)C(=O)OC(C)(C)C

Tpsa:
70.08

Logp:
0.6221

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1