CS-0930489

1-Methoxycyclopentane-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 1132879-51-6

Select a Size

Pack Size SKU Availability Price
5g CS-0930489-5g In Stock ₹ 2,67,356.00

CS-0930489 - 5g

₹ 2,67,356.00

In Stock

Quantity

1

Base Price: ₹ 2,67,356.00

GST (18%): ₹ 48,124.08

Total Price: ₹ 3,15,480.08

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NOS

Molecular Weight

159.25

Synonyms

None

SMILES

S=C(N)C1(OC)CCCC1

Tpsa

35.25

Logp

1.2317

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0930489

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NOS

Molecular Weight:
159.25

Synonyms:
None

SMILES:
S=C(N)C1(OC)CCCC1

Tpsa:
35.25

Logp:
1.2317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
None

SMILES:
N#CCCC(NC(=O)OC(C)(C)C)C(=O)O

Tpsa:
99.42

Logp:
1.26808

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0930491

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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:
C₁₀H₆FN₃O₂

Molecular Weight:
219.17

Synonyms:
None

SMILES:
N#CC=1C=NC2=CN=C(OC)C(F)=C2C1O

Tpsa:
79.03

Logp:
1.35478

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0930492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄

Molecular Weight:
154.21

Synonyms:
None

SMILES:
N1=NN(C(N)=C1C(C)(C)C)C

Tpsa:
56.73

Logp:
0.6948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0