CS-0555232

N1-(4-chlorobenzyl)-N1-isopropylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 61694-91-5

Select a Size

Pack Size SKU Availability Price
5g CS-0555232-5g In Stock ₹ 3,26,582.52

CS-0555232 - 5g

₹ 3,26,582.52

In Stock

Quantity

1

Base Price: ₹ 3,26,582.52

GST (18%): ₹ 58,784.854

Total Price: ₹ 3,85,367.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉ClN₂

Molecular Weight

226.75

Synonyms

N*1*-(4-Chloro-benzyl)-N*1*-isopropyl-ethane-1,2-diamine

SMILES

CC(C)N(CCN)CC1=CC=C(C=C1)Cl

Tpsa

29.26

Logp

2.5091

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX89098
61694-91-5 | N*1*-(4-Chloro-benzyl)-N*1*-isopropyl-ethane-1,2-diamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0555232

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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:
C₁₂H₁₉ClN₂

Molecular Weight:
226.75

Synonyms:
N*1*-(4-Chloro-benzyl)-N*1*-isopropyl-ethane-1,2-diamine

SMILES:
CC(C)N(CCN)CC1=CC=C(C=C1)Cl

Tpsa:
29.26

Logp:
2.5091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0555236

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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:
C₁₂H₁₈N₄

Molecular Weight:
218.30

Synonyms:
2-Hydrazino-1-isopentyl-1H-benzimidazole

SMILES:
CC(C)CCN1C2=CC=CC=C2N=C1NN

Tpsa:
55.87

Logp:
2.368

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0555238

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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:
C₁₆H₁₅IN₂S

Molecular Weight:
394.27

Synonyms:
2-(2-Anilinovinyl)-3-MethylbenzothiazoliuM iodide

SMILES:
C[N+]1=C(SC2=CC=CC=C21)/C=C/NC3=CC=CC=C3.[I-]

Tpsa:
15.91

Logp:
0.8126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555240

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

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

Tpsa:
75.63

Logp:
0.96312

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5