CS-0373580

(S)-(S)-Tetrahydrofuran-3-yl 2-aminopropanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 2756374-97-5

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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

C₇H₁₄ClNO₃

Molecular Weight

195.64

Synonyms

None

SMILES

N[C@@H](C)C(O[C@@H]1COCC1)=O.[H]Cl

Tpsa

61.55

Logp

0.0875

H Acceptors

4

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-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

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Img

ChemScene

CS-0373580

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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:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

SMILES:
N[C@@H](C)C(O[C@@H]1COCC1)=O.[H]Cl

Tpsa:
61.55

Logp:
0.0875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0373582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClN₂O₃

Molecular Weight:
317.52

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C2=CC(Br)=C(OC)C=C2N=C1)[O-]

Tpsa:
65.26

Logp:
3.5675

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0373583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈IN₃O₄S

Molecular Weight:
429.19

Synonyms:
4-iodo-5-nitro-1-(phenylsulfonyl)-1 H-pyrrolo[2,3-b]pyridine

SMILES:
O=S(N1C=CC2=C(I)C([N+]([O-])=O)=CN=C21)(C3=CC=CC=C3)=O

Tpsa:
95.1

Logp:
2.7861

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0373584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
O=CC1=CC(CC2CC2)=NO1

Tpsa:
43.1

Logp:
1.4396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3