CS-0102146

tert-Butyl (1,1-dioxidothietan-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1332628-90-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0102146-100mg In Stock ₹ 2,139.00
250mg CS-0102146-250mg In Stock ₹ 5,133.60
1g CS-0102146-1g In Stock ₹ 20,448.84

CS-0102146 - 100mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₄S

Molecular Weight

221.27

Synonyms

N-(1,1-DIOXIDO-3-THIETANYL)-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER

SMILES

O=C(NC(C1)CS1(=O)=O)OC(C)(C)C

Tpsa

72.47

Logp

0.3081

H Acceptors

4

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0102146

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₅NO₄S

Molecular Weight:
221.27

Synonyms:
N-(1,1-DIOXIDO-3-THIETANYL)-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER

SMILES:
O=C(NC(C1)CS1(=O)=O)OC(C)(C)C

Tpsa:
72.47

Logp:
0.3081

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102147

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Purity:
96%

MDL No:
MFCD01882714

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₃S

Molecular Weight:
192.20

Synonyms:
2-Trifluoromethylthioanisole

SMILES:
FC(C1=CC=CC=C1SC)(F)F

Tpsa:
0

Logp:
3.4273

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0102151

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Purity:
97%

MDL No:
MFCD30073170

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrFN₂O₂

Molecular Weight:
249.04

Synonyms:
(5-Bromo-4-fluoro-2-nitro-phenyl)-methyl-amine

SMILES:
O=[N+](C1=CC(F)=C(Br)C=C1NC)[O-]

Tpsa:
55.17

Logp:
2.5381

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102152

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Purity:
98%

MDL No:
MFCD08689551

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆BClO₃

Molecular Weight:
172.37

Synonyms:
3-Chloro-2-hydroxyphenylboronic acid

SMILES:
OB(C1=CC=CC(Cl)=C1O)O

Tpsa:
60.69

Logp:
-0.2746

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1