CS-1003711

(3S)-3-Amino-4-hydroxybutanamide

Manufacturer: ChemScene

CAS Number: 36983-58-1

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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

C₄H₁₀N₂O₂

Molecular Weight

118.13

Synonyms

None

SMILES

[C@H](CC(N)=O)(CO)N

Tpsa

89.34

Logp

-1.8186

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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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-1003711

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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:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
None

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

Tpsa:
89.34

Logp:
-1.8186

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1003712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
H₄N₂OS

Molecular Weight:
80.11

Synonyms:
None

SMILES:
O=S(N)N

Tpsa:
69.11

Logp:
-1.5175

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1003713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₅H₇₄N₂O₁₄

Molecular Weight:
867.07

Synonyms:
None

SMILES:
O([C@H]1[C@H](OC(OCC2=CC=CC=C2)=O)[C@@H](N(C)C)C[C@@H](C)O1)[C@@H]3[C@@H](C)[C@H](O[C@H]4C[C@](OC)(C)C(=O)[C@H](C)O4)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)NC[C@H](C)C[C@@]3(C)O

Tpsa:
201.01

Logp:
4.1278

H Acceptors:
16

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-1003714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₆₃NO₁₃

Molecular Weight:
705.87

Synonyms:
None

SMILES:
O([C@@H]1[C@@H](C)[C@H](O[C@H]2C[C@](OC)(C)[C@@H](O)[C@H](C)O2)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)C(=O)[C@H](C)C[C@@]1(C)O)[C@H]3[C@H](O)[C@@H](N)C[C@@H](C)O3

Tpsa:
216.69

Logp:
1.1827

H Acceptors:
14

H Donors:
6

Rotatable Bonds:
6