CS-0673098

4-Ethoxybenzene-1,2-diamine sulfate

Manufacturer: ChemScene

CAS Number: 85137-09-3

Select a Size

Pack Size SKU Availability Price
5g CS-0673098-5g In Stock ₹ 1,42,200.72

CS-0673098 - 5g

₹ 1,42,200.72

In Stock

Quantity

1

Base Price: ₹ 1,42,200.72

GST (18%): ₹ 25,596.13

Total Price: ₹ 1,67,796.85

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₅S

Molecular Weight

250.27

Synonyms

None

SMILES

CCOC1=CC(=C(C=C1)N)N.OS(=O)(=O)O

Tpsa

135.87

Logp

0.5969

H Acceptors

5

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC29599
85137-09-3 | 4-Ethoxybenzene-1,2-diamine sulfate
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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-0673098

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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:
C₈H₁₄N₂O₅S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)N)N.OS(=O)(=O)O

Tpsa:
135.87

Logp:
0.5969

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0673099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₆

Molecular Weight:
316.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CC1)[C@@H]2CCNC2.C(=O)(C(=O)O)O

Tpsa:
124.96

Logp:
0.8088

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0673100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CC(C)(C)C1=C(C=CC(=C1)CO)O

Tpsa:
40.46

Logp:
2.182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0673101

--


Purity:
98%

MDL No:
MFCD10001571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC1=NOC(=C1)C2CCCN2

Tpsa:
38.06

Logp:
1.40752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1