CS-0515508

4-Thiomorpholinobenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1696692-81-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0515508-250mg In Stock ₹ 16,598.64
1g CS-0515508-1g In Stock ₹ 49,197.00

CS-0515508 - 250mg

₹ 16,598.64

In Stock

Quantity

1

Base Price: ₹ 16,598.64

GST (18%): ₹ 2,987.755

Total Price: ₹ 19,586.395

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃S

Molecular Weight

209.31

Synonyms

None

SMILES

NC1=CC=C(N2CCSCC2)C=C1N

Tpsa

55.28

Logp

1.4042

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM30691
1696692-81-5 | 4-Thiomorpholinobenzene-1,2-diamine
A2B Chem --

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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+H312+H332-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-0515508

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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:
C₁₀H₁₅N₃S

Molecular Weight:
209.31

Synonyms:
None

SMILES:
NC1=CC=C(N2CCSCC2)C=C1N

Tpsa:
55.28

Logp:
1.4042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0515509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFN₃O

Molecular Weight:
258.05

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(Br)C(F)=C2)C=NN1

Tpsa:
50.68

Logp:
1.4622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₆

Molecular Weight:
345.35

Synonyms:
2-(Cbz-amino)-2-(2,3-dimethoxyphenyl)acetic Acid

SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=CC(OC)=C2OC

Tpsa:
94.09

Logp:
2.7559

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0515511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCCCCl

Tpsa:
38.33

Logp:
2.9202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5