CS-0804567

Boron, [N-[(carboxy-κO)methyl]-N-methylglycinato(2-)-κN,κO]-5-thiazolyl-, (T-4)-

Manufacturer: ChemScene

CAS Number: 1329539-52-7

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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

C₈H₉BN₂O₄S

Molecular Weight

240.04

Synonyms

None

SMILES

O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[C-]=3SC=NC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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ChemScene

CS-0804567

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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:
C₈H₉BN₂O₄S

Molecular Weight:
240.04

Synonyms:
None

SMILES:
O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[C-]=3SC=NC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0804568

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Purity:
98%

MDL No:
MFCD25445705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₃F₃N

Molecular Weight:
340.56

Synonyms:
None

SMILES:
FC(C1=CN=C(C2=CC=CC(Cl)=C2Cl)C=C1CCl)(F)F

Tpsa:
12.89

Logp:
5.813

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804569

--


Purity:
98%

MDL No:
MFCD15477081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆F₅N

Molecular Weight:
259.17

Synonyms:
None

SMILES:
C1=CN=CC=C1C2=CC(=C(C(=C2)F)C(F)(F)F)F

Tpsa:
12.89

Logp:
4.0456

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BF₃N₃O₄

Molecular Weight:
403.20

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCNCC3.C(=O)(C(F)(F)F)O

Tpsa:
83.92

Logp:
1.4237

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2