CS-0805407

(3-((Cyclopropyl(methyl)amino)methyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1313737-85-7

Select a Size

Pack Size SKU Availability Price
5g CS-0805407-5g In Stock ₹ 1,92,424.44

CS-0805407 - 5g

₹ 1,92,424.44

In Stock

Quantity

1

Base Price: ₹ 1,92,424.44

GST (18%): ₹ 34,636.399

Total Price: ₹ 2,27,060.839

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BNO₂

Molecular Weight

205.06

Synonyms

None

SMILES

CN(CC1=CC(B(O)O)=CC=C1)C2CC2

Tpsa

43.7

Logp

-0.0394

H Acceptors

3

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0805407

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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:
C₁₁H₁₆BNO₂

Molecular Weight:
205.06

Synonyms:
None

SMILES:
CN(CC1=CC(B(O)O)=CC=C1)C2CC2

Tpsa:
43.7

Logp:
-0.0394

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805408

--


Purity:
98%

MDL No:
MFCD25403734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

SMILES:
CC1=CN=C(C(=C1C(F)F)F)C=O

Tpsa:
29.96

Logp:
2.27922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805409

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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:
C₃H₄F₃NO

Molecular Weight:
127.07

Synonyms:
None

SMILES:
C(C(=O)C(F)(F)F)N

Tpsa:
43.09

Logp:
0.0765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0805410

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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:
C₁₀H₁₁BO₄

Molecular Weight:
206.00

Synonyms:
None

SMILES:
B1(C2=C(C=CC=C2C(O1)(C)C)C(=O)O)O

Tpsa:
66.76

Logp:
0.3376

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1