CS-0337156
2-Hydrazinylnaphtho[2,1-d]thiazole
Manufacturer: ChemScene
CAS Number: 14889-08-8
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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
C₁₁H₉N₃S
Molecular Weight
215.27
Synonyms
Naphtho[2,1-d]thiazol-2(3H)-one, hydrazone (9CI)
SMILES
NNC1=NC2=CC=C3C=CC=CC3=C2S1
Tpsa
50.94
Logp
2.7351
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14889-08-8 | Naphtho[2,1-d]thiazol-2(3H)-one, hydrazone (9CI) | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃S
Molecular Weight: 215.27
Synonyms: Naphtho[2,1-d]thiazol-2(3H)-one, hydrazone (9CI)
SMILES: NNC1=NC2=CC=C3C=CC=CC3=C2S1
Tpsa: 50.94
Logp: 2.7351
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃S
Molecular Weight:
215.27
Synonyms:
Naphtho[2,1-d]thiazol-2(3H)-one, hydrazone (9CI)
SMILES:
NNC1=NC2=CC=C3C=CC=CC3=C2S1
Tpsa:
50.94
Logp:
2.7351
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NOS
Molecular Weight: 153.20
Synonyms: None
SMILES: COC(C#N)C1=CSC=C1
Tpsa: 33.02
Logp: 1.95918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NOS
Molecular Weight:
153.20
Synonyms:
None
SMILES:
COC(C#N)C1=CSC=C1
Tpsa:
33.02
Logp:
1.95918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 4-{[(Cyclopropylmethyl)(ethyl)amino]methyl}benzoic acid
SMILES: O=C(O)C1=CC=C(CN(CC2CC2)CC)C=C1
Tpsa: 40.54
Logp: 2.6167
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
4-{[(Cyclopropylmethyl)(ethyl)amino]methyl}benzoic acid
SMILES:
O=C(O)C1=CC=C(CN(CC2CC2)CC)C=C1
Tpsa:
40.54
Logp:
2.6167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BO₂
Molecular Weight: 234.14
Synonyms: 2-(3-cyclopentyl-1-propyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C#CCC2CCCC2)O1
Tpsa: 18.46
Logp: 3.2015
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BO₂
Molecular Weight:
234.14
Synonyms:
2-(3-cyclopentyl-1-propyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C#CCC2CCCC2)O1
Tpsa:
18.46
Logp:
3.2015
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1