CS-0764516

(6S,7S)-2-amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol sulfate

Manufacturer: ChemScene

CAS Number: 1001648-77-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N₃O₅S₂

Molecular Weight

325.40

Synonyms

None

SMILES

O=S(O)(O)=O.O[C@@H]1C2=C(CC[C@@H]1NCCC)N=C(S2)N

Tpsa

145.77

Logp

0.4203

H Acceptors

7

H Donors

5

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA01262
1001648-77-6 | 2-Amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0764516

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₅S₂

Molecular Weight:
325.40

Synonyms:
None

SMILES:
O=S(O)(O)=O.O[C@@H]1C2=C(CC[C@@H]1NCCC)N=C(S2)N

Tpsa:
145.77

Logp:
0.4203

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0764518

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)C(C)(C)N1CCOCC1

Tpsa:
29.54

Logp:
2.7426

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764519

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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:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
COC(=O)CC1NCCC2=CC(OC)=C(OC)C=C12

Tpsa:
56.79

Logp:
1.4537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0764520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₂

Molecular Weight:
267.75

Synonyms:
None

SMILES:
CC(C)(N1CCOCC1)C(=O)C1=CC=C(Cl)C=C1

Tpsa:
29.54

Logp:
2.6335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3