CS-0210579

2-Ethoxy-5-(3-methyl-ureido)-benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 680618-13-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0210579-250mg In Stock ₹ 15,400.80
1g CS-0210579-1g In Stock ₹ 38,074.20
5g CS-0210579-5g In Stock ₹ 1,50,157.80

CS-0210579 - 250mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

96%

MDL No

MFCD03424972

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₂O₄S

Molecular Weight

292.74

Synonyms

2-ETHOXY-5-(3-METHYLUREIDO) BENZENE-1-SULFONYL CHLORIDE

SMILES

CCOC1=C(S(=O)(Cl)=O)C=C(NC(NC)=O)C=C1

Tpsa

84.5

Logp

1.7641

H Acceptors

4

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0210579

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Purity:
96%

MDL No:
MFCD03424972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₄S

Molecular Weight:
292.74

Synonyms:
2-ETHOXY-5-(3-METHYLUREIDO) BENZENE-1-SULFONYL CHLORIDE

SMILES:
CCOC1=C(S(=O)(Cl)=O)C=C(NC(NC)=O)C=C1

Tpsa:
84.5

Logp:
1.7641

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0210580

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Purity:
97%

MDL No:
MFCD00065985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₅Na₂O₇P

Molecular Weight:
391.18

Synonyms:
None

SMILES:
NC1=C2C(N([C@@H]3O[C@H](COP(O[Na])(O[Na])=O)[C@@H](O)[C@H]3O)C=N2)=NC=N1

Tpsa:
186.07

Logp:
-1.863

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0210581

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Purity:
98%

MDL No:
MFCD07368257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO₂

Molecular Weight:
236.10

Synonyms:
(S)-Methyl 2-amino-2-(2-chlorophenyl)acetate hydrochloride

SMILES:
COC(=O)[C@H](C1=CC=CC=C1Cl)N.Cl

Tpsa:
52.32

Logp:
1.9346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210582

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Purity:
98%

MDL No:
MFCD00057379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₅

Molecular Weight:
262.65

Synonyms:
None

SMILES:
Cl[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C=C2)=O)=O

Tpsa:
104.55

Logp:
-1.6054

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2