CS-0368619

Methyl 2-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1269467-96-0

Select a Size

Pack Size SKU Availability Price
1g CS-0368619-1g In Stock ₹ 42,181.08

CS-0368619 - 1g

₹ 42,181.08

In Stock

Quantity

1

Base Price: ₹ 42,181.08

GST (18%): ₹ 7,592.594

Total Price: ₹ 49,773.674

Purity

98%

MDL No

MFCD22493958

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BNO₄

Molecular Weight

277.12

Synonyms

2-Amino-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid methyl ester

SMILES

O=C(OC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1N

Tpsa

70.78

Logp

1.3546

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368619

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Purity:
98%

MDL No:
MFCD22493958

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀BNO₄

Molecular Weight:
277.12

Synonyms:
2-Amino-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1N

Tpsa:
70.78

Logp:
1.3546

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368620

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Purity:
98%

MDL No:
MFCD28145358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
rac-(4aR,7aS)-octahydrocyclopenta[b]morpholine hydrochloride

SMILES:
[H][C@]1(OCCN2)[C@]2([H])CCC1.Cl

Tpsa:
21.26

Logp:
0.9491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0368621

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Purity:
97%

MDL No:
MFCD11040591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
tert-Butyl ((1S,2S)-2-aminocyclopentyl)carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](N)CCC1

Tpsa:
64.35

Logp:
1.3909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0368622

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈BClO₄

Molecular Weight:
296.55

Synonyms:
Benzoic acid, 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
44.76

Logp:
2.4258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2