CS-0440464

(1-((Tert-butoxycarbonyl)amino)cyclopropyl)methyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 107017-74-3

Select a Size

Pack Size SKU Availability Price
1g CS-0440464-1g In Stock ₹ 69,988.08

CS-0440464 - 1g

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₅S

Molecular Weight

265.33

Synonyms

None

SMILES

CC(C)(OC(NC1(COS(=O)(C)=O)CC1)=O)C

Tpsa

81.7

Logp

1.0199

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI07079
107017-74-3 | (1-((tert-Butoxycarbonyl)amino)cyclopropyl)methyl methanesulfonate
A2B Chem ₹ 32,256.12 - ₹ 1,55,205.84

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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-0440464

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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:
C₁₀H₁₉NO₅S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
CC(C)(OC(NC1(COS(=O)(C)=O)CC1)=O)C

Tpsa:
81.7

Logp:
1.0199

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0440465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN

Molecular Weight:
250.13

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C(C)N=C2C=C1)Br

Tpsa:
12.89

Logp:
3.86812

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440466

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
3-Methoxy-8-quinolinamine

SMILES:
COC1=CN=C2C(=C1)C=CC=C2N

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440467

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉NS

Molecular Weight:
139.22

Synonyms:
4H,5H,6H-cyclopenta[b]thiophen-4-amine

SMILES:
C1CC2=C(C=CS2)C1N

Tpsa:
26.02

Logp:
1.6941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0