CS-0100892

tert-Butyl (3-amino-3-thioxopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 77152-97-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0100892-250mg In Stock ₹ 4,534.68
500mg CS-0100892-500mg In Stock ₹ 7,015.92
1g CS-0100892-1g In Stock ₹ 9,154.92
2.5g CS-0100892-2.5g In Stock ₹ 16,513.08
5g CS-0100892-5g In Stock ₹ 29,175.96
10g CS-0100892-10g In Stock ₹ 54,416.16

CS-0100892 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95+%

MDL No

MFCD02180883

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₂S

Molecular Weight

204.29

Synonyms

Tert-Butyl N-(3-Amino-3-Thioxopropyl)Carbamate

SMILES

O=C(OC(C)(C)C)NCCC(N)=S

Tpsa

64.35

Logp

1.1873

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0100892

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Purity:
95+%

MDL No:
MFCD02180883

Storage:
4°C

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

Molecular Formula:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
Tert-Butyl N-(3-Amino-3-Thioxopropyl)Carbamate

SMILES:
O=C(OC(C)(C)C)NCCC(N)=S

Tpsa:
64.35

Logp:
1.1873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0100894

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Purity:
98%

MDL No:
MFCD00052286

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
3,4-dihydro-2,2-dimethyl-2H-1-Benzopyran-6-carboxaldehyde

SMILES:
O=CC1=CC(CCC(C)(C)O2)=C2C=C1

Tpsa:
26.3

Logp:
2.6027

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0100896

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Purity:
97%

MDL No:
MFCD00236241

Storage:
4°C

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
3-(Difluoromethoxy)phenylacetonitrile

SMILES:
N#CCC1=CC=CC(OC(F)F)=C1

Tpsa:
33.02

Logp:
2.35408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0100897

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Purity:
98%

MDL No:
MFCD00236242

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
4-(Difluoromethoxy)phenylacetonitrile

SMILES:
N#CCC1=CC=C(OC(F)F)C=C1

Tpsa:
33.02

Logp:
2.35408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3