CS-0666109

tert-Butyl (s)-(1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 49759-74-2

Select a Size

Pack Size SKU Availability Price
1g CS-0666109-1g In Stock ₹ 13,176.24
5g CS-0666109-5g In Stock ₹ 39,699.84

CS-0666109 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

MFCD11108874

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁N₃O₃S

Molecular Weight

263.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H](CCSC)C(=O)NN

Tpsa

93.45

Logp

0.6227

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW12559
49759-74-2 | tert-Butyl [(1s)-1-(hydrazinocarbonyl)-3-(methylthio)propyl]carbamate
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666109

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Purity:
98%

MDL No:
MFCD11108874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O₃S

Molecular Weight:
263.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCSC)C(=O)NN

Tpsa:
93.45

Logp:
0.6227

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0666110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂

Molecular Weight:
234.04

Synonyms:
None

SMILES:
CC1=CC(=CN=C1I)N

Tpsa:
38.91

Logp:
1.57682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0666111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₂S

Molecular Weight:
310.80

Synonyms:
None

SMILES:
CCOC(=O)CCC1=C(N=C(S1)N)C2=CC=C(C=C2)Cl

Tpsa:
65.21

Logp:
3.5414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0666112

--


Purity:
98%

MDL No:
MFCD07644600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)N)Cl

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0