CS-0271949

3-(1,4-Diazepan-1-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 53427-66-0

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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

C₈H₁₈N₂O

Molecular Weight

158.24

Synonyms

1-(3-Hydroxypropyl)-2,3,4,5,6,7-hexahydro-1H-1,4-diazepine

SMILES

C1CNCCN(C1)CCCO

Tpsa

35.5

Logp

-0.3359

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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Img

ChemScene

CS-0271949

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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:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
1-(3-Hydroxypropyl)-2,3,4,5,6,7-hexahydro-1H-1,4-diazepine

SMILES:
C1CNCCN(C1)CCCO

Tpsa:
35.5

Logp:
-0.3359

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0271950

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNS

Molecular Weight:
153.67

Synonyms:
Hexahydro-1,4-thiazepin-hydrochlorid

SMILES:
C1CNCCSC1.Cl

Tpsa:
12.03

Logp:
1.1347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0271952

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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:
C₆H₇N₃O₂S₂

Molecular Weight:
217.27

Synonyms:
3-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]oxolan-2-one

SMILES:
C1COC(=O)C1SC2=NNC(=N)S2

Tpsa:
78.83

Logp:
0.35827

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0271953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
None

SMILES:
C1COC(CN)C2=C1C=CS2

Tpsa:
35.25

Logp:
1.3206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1