CS-0070077

N-(1-Phenylethyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 99516-99-1

Select a Size

Pack Size SKU Availability Price
1g CS-0070077-1g In Stock ₹ 81,795.36

CS-0070077 - 1g

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

Purity

97%

MDL No

MFCD11593972

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂

Molecular Weight

164.25

Synonyms

N-(1-phenyl-ethyl)-ethylenediamine

SMILES

NCCNC(C)C1=CC=CC=C1

Tpsa

38.05

Logp

1.2959

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU74577
99516-99-1 | N-(1-phenylethyl)ethane-1,2-diamine
A2B Chem ₹ 1,22,949.72

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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

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ChemScene

CS-0070077

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Purity:
97%

MDL No:
MFCD11593972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
N-(1-phenyl-ethyl)-ethylenediamine

SMILES:
NCCNC(C)C1=CC=CC=C1

Tpsa:
38.05

Logp:
1.2959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0070078

--


Purity:
97%

MDL No:
MFCD00630273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
Acetic acid, (2-benzothiazolylmethoxy)- (6CI)

SMILES:
O=C(O)COCC1=NC2=CC=CC=C2S1

Tpsa:
59.42

Logp:
1.8975

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0070079

--


Purity:
97%

MDL No:
MFCD12400946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₅O

Molecular Weight:
155.16

Synonyms:
5-Amino-1-ethyl-1,2,3-triazole-4-carboxamide

SMILES:
NC1=C(C(N)=O)N=NN1CC

Tpsa:
99.82

Logp:
-1.0209

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0070080

--


Purity:
97%

MDL No:
MFCD24369213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₄S

Molecular Weight:
194.25

Synonyms:
2H-Pyran-2-methanol, tetrahydro-, 2-methanesulfonate

SMILES:
O=S(OCC1OCCCC1)(C)=O

Tpsa:
52.6

Logp:
0.5317

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3