CS-0146056

(4S,5S)-2-butyl-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide

Manufacturer: ChemScene

CAS Number: 161344-84-9

Select a Size

Pack Size SKU Availability Price
1g CS-0146056-1g In Stock ₹ 1,625.64
5g CS-0146056-5g In Stock ₹ 7,785.96
10g CS-0146056-10g In Stock ₹ 15,486.36
25g CS-0146056-25g In Stock ₹ 38,673.12

CS-0146056 - 1g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃BN₂O₄

Molecular Weight

270.13

Synonyms

2-BUTYL-N,N,N',N'-TETRAMETHYL-1,3,2-DIOXABOROLANE-(4S,5S)-DICARBOXAMIDE

SMILES

CCCCB1O[C@H](C(N(C)C)=O)[C@@H](C(N(C)C)=O)O1

Tpsa

59.08

Logp

0.2351

H Acceptors

4

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0146056

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₃BN₂O₄

Molecular Weight:
270.13

Synonyms:
2-BUTYL-N,N,N',N'-TETRAMETHYL-1,3,2-DIOXABOROLANE-(4S,5S)-DICARBOXAMIDE

SMILES:
CCCCB1O[C@H](C(N(C)C)=O)[C@@H](C(N(C)C)=O)O1

Tpsa:
59.08

Logp:
0.2351

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0146058

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Purity:
97%

MDL No:
MFCD18835012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
4-Pentenoicacid,2-amino-2-methyl-,methylester,(2S)-(9CI)

SMILES:
C=CC[C@](C)(N)C(OC)=O

Tpsa:
52.32

Logp:
0.4529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0146059

--


Purity:
97%

MDL No:
MFCD19203868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
4-Pentenoic acid, 2-amino-2-methyl-, methyl ester, (R)- (9CI)

SMILES:
C=CC[C@@](C)(N)C(OC)=O

Tpsa:
52.32

Logp:
0.4529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0146060

--


Purity:
98%

MDL No:
MFCD19216057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
4-Pentenoicacid,2-amino-2-methyl-,methylester(9CI)

SMILES:
C=CCC(C)(N)C(OC)=O

Tpsa:
52.32

Logp:
0.4529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3