CS-0891551

tert-Butyl (2-chloro-5-(chlorosulfonyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2229144-29-8

Select a Size

Pack Size SKU Availability Price
1g CS-0891551-1g In Stock ₹ 1,36,724.88

CS-0891551 - 1g

₹ 1,36,724.88

In Stock

Quantity

1

Base Price: ₹ 1,36,724.88

GST (18%): ₹ 24,610.478

Total Price: ₹ 1,61,335.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃Cl₂NO₄S

Molecular Weight

326.20

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC(S(=O)(Cl)=O)=CC=C1Cl

Tpsa

72.47

Logp

3.6145

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55811
2229144-29-8 | TERT-BUTYL (2-CHLORO-5-(CHLOROSULFONYL)PHENYL)CARBAMATE
A2B Chem ₹ 95,741.64

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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-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-0891551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₄S

Molecular Weight:
326.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(S(=O)(Cl)=O)=CC=C1Cl

Tpsa:
72.47

Logp:
3.6145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0891553

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
N=C(C1=CC=C(C#N)C=C1)NO

Tpsa:
79.9

Logp:
0.86245

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0891554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₄S

Molecular Weight:
326.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C(S(=O)(Cl)=O)=C1

Tpsa:
72.47

Logp:
3.6145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0891555

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈Cl₂N₂O

Molecular Weight:
243.09

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(Cl)C(Cl)=C2)N=C(C)C1

Tpsa:
32.67

Logp:
3.106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1