CS-0906430

1-(tert-Butyl)-1H-pyrazole-4-sulfonamide

Manufacturer: ChemScene

CAS Number: 1250719-70-0

Select a Size

Pack Size SKU Availability Price
5g CS-0906430-5g In Stock ₹ 1,97,386.92

CS-0906430 - 5g

₹ 1,97,386.92

In Stock

Quantity

1

Base Price: ₹ 1,97,386.92

GST (18%): ₹ 35,529.646

Total Price: ₹ 2,32,916.566

Purity

98%

MDL No

MFCD14658014

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃O₂S

Molecular Weight

203.26

Synonyms

None

SMILES

O=S(C1=CN(C(C)(C)C)N=C1)(N)=O

Tpsa

77.98

Logp

0.2855

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN47740
1250719-70-0 | 1-(tert-Butyl)-1H-pyrazole-4-sulfonamide
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-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-0906430

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Purity:
98%

MDL No:
MFCD14658014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
O=S(C1=CN(C(C)(C)C)N=C1)(N)=O

Tpsa:
77.98

Logp:
0.2855

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906431

--


Purity:
98%

MDL No:
MFCD26096691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
trans-(2-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](CO)CCCC1

Tpsa:
58.56

Logp:
2.0622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0906432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂INO₂

Molecular Weight:
339.21

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1[C@H](CCCC1)CI)=O

Tpsa:
38.33

Logp:
3.5049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0906433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
rel-((1R,2S,4S)-Norbornanemethanol

SMILES:
OC[C@@H]1[C@](C2)([H])CC[C@]2([H])C1

Tpsa:
20.23

Logp:
1.4149

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1