CS-0972669

Phenyl (6-fluorobenzo[d]thiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 874594-84-0

Select a Size

Pack Size SKU Availability Price
5g CS-0972669-5g In Stock ₹ 75,828.00

CS-0972669 - 5g

₹ 75,828.00

In Stock

Quantity

1

Base Price: ₹ 75,828.00

GST (18%): ₹ 13,649.04

Total Price: ₹ 89,477.04

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉FN₂O₂S

Molecular Weight

288.30

Synonyms

None

SMILES

O=C(OC=1C=CC=CC1)NC2=NC=3C=CC(F)=CC3S2

Tpsa

51.22

Logp

4.0463

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV31520
874594-84-0 | phenyl N-(6-fluoro-1,3-benzothiazol-2-yl)carbamate
A2B Chem ₹ 26,166.00 - ₹ 80,723.00

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-0972669

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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:
C₁₄H₉FN₂O₂S

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1)NC2=NC=3C=CC(F)=CC3S2

Tpsa:
51.22

Logp:
4.0463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972670

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1CCC2)C=3N=CC=CC3

Tpsa:
58.64

Logp:
1.3206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0972671

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1N(N=C(C)C1CC)C

Tpsa:
32.67

Logp:
0.8605

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0972672

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
N=C(NO)C1=CC=C(OC)C(OC2CCCC2)=C1

Tpsa:
74.57

Logp:
2.32077

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4