CS-0512222

Tert-butyl 2-((3-aminopropyl)thio)acetate

Manufacturer: ChemScene

CAS Number: 1477657-39-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0512222-2.5g In Stock ₹ 81,367.56
5g CS-0512222-5g In Stock ₹ 1,20,468.48
10g CS-0512222-10g In Stock ₹ 1,78,563.72

CS-0512222 - 2.5g

₹ 81,367.56

In Stock

Quantity

1

Base Price: ₹ 81,367.56

GST (18%): ₹ 14,646.161

Total Price: ₹ 96,013.721

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₂S

Molecular Weight

205.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)CSCCCN

Tpsa

52.32

Logp

1.4101

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN58190
1477657-39-8 | Tert-butyl 2-((3-aminopropyl)thio)acetate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0512222

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂S

Molecular Weight:
205.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CSCCCN

Tpsa:
52.32

Logp:
1.4101

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0512223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₂

Molecular Weight:
217.20

Synonyms:
5-Fluoro-2-nitrobiphenyl

SMILES:
O=[N+](C1=CC=C(F)C=C1C2=CC=CC=C2)[O-]

Tpsa:
43.14

Logp:
3.4009

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0512225

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₃S

Molecular Weight:
279.11

Synonyms:
None

SMILES:
O=C(N)C1=CC(S(=O)(N)=O)=CC(Br)=C1

Tpsa:
103.25

Logp:
0.1954

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0512226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

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

Tpsa:
103.25

Logp:
-0.25868

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2