CS-0000006

(S)-4-(1-(2-(Tert-butoxycarbonyl)hydrazinyl)ethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1391551-63-5

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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

C₁₄H₂₀N₂O₄

Molecular Weight

280.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)NN[C@@H](C)C1=CC=C(C=C1)C(O)=O

Tpsa

87.66

Logp

2.4751

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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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-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-0000006

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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:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NN[C@@H](C)C1=CC=C(C=C1)C(O)=O

Tpsa:
87.66

Logp:
2.4751

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0000009

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Purity:
95+%

MDL No:
MFCD16659829

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClNO₃

Molecular Weight:
311.80

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1OC(C=CC=C2)=C2Cl

Tpsa:
38.77

Logp:
4.1183

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0000013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClF₃N₂O

Molecular Weight:
206.59

Synonyms:
None

SMILES:
O=C([C@H](CCC(F)(F)F)N)N.Cl

Tpsa:
69.11

Logp:
0.5633

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0000014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
O=C(N(CC)CC)C1=CC(N(C)C)=CC=C1C

Tpsa:
23.55

Logp:
2.54302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4