CS-0145466

Thiophene-3,4-diamine

Manufacturer: ChemScene

CAS Number: 78637-85-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0145466-100mg In Stock ₹ 7,101.48
250mg CS-0145466-250mg In Stock ₹ 11,293.92
1g CS-0145466-1g In Stock ₹ 29,518.20

CS-0145466 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD00066983

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆N₂S

Molecular Weight

114.17

Synonyms

3,4-Diamino-thiophen

SMILES

NC1=CSC=C1N

Tpsa

52.04

Logp

0.9125

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE01850
78637-85-1 | 3,4-Diaminothiophene
A2B Chem ₹ 7,272.60 - ₹ 24,384.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0145466

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Purity:
98%

MDL No:
MFCD00066983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂S

Molecular Weight:
114.17

Synonyms:
3,4-Diamino-thiophen

SMILES:
NC1=CSC=C1N

Tpsa:
52.04

Logp:
0.9125

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0145472

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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:
C₄₂H₇₁O₅PSi₃

Molecular Weight:
771.24

Synonyms:
None

SMILES:
C=C1[C@H]([C@@H]([C@H](O[Si](C)(C(C)(C)C)C)C/C1=C\CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O)OCCCO[Si](C)(C(C)(C)C)C)O[Si](C)(C(C)(C)C)C

Tpsa:
53.99

Logp:
11.4647

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0145474

--


Purity:
98%

MDL No:
MFCD18379166

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₅O₂

Molecular Weight:
197.19

Synonyms:
N6-(2-Aminoethyl)-3-nitro-2,6-pyridinediamine

SMILES:
NC1=NC(NCCN)=CC=C1[N+]([O-])=O

Tpsa:
120.1

Logp:
-0.0574

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0145478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₄H₁₀₆O₅Si₄

Molecular Weight:
947.76

Synonyms:
None

SMILES:
C=C[C@H]([C@@H]([C@@H](CC#C/C=C1[C@@]([H])([C@@]2(CCC/1)C)CC[C@@H]2[C@H](C)CCCC(O[Si](CC)(CC)CC)(C)C)O[Si](C)(C(C)(C)C)C)OCCCO[Si](C)(C(C)(C)C)C)O[Si](C)(C(C)(C)C)C

Tpsa:
46.15

Logp:
16.8934

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
24