CS-0168990
(R)-6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
Manufacturer: ChemScene
CAS Number: 2518294-53-4
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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
C₁₀H₁₇N₃S
Molecular Weight
211.33
Synonyms
None
SMILES
CCC[C@@]1(CC2=C(N=C(S2)N)CC1)N
Tpsa
64.93
Logp
1.7116
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2518294-53-4 | (R)-6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃S
Molecular Weight: 211.33
Synonyms: None
SMILES: CCC[C@@]1(CC2=C(N=C(S2)N)CC1)N
Tpsa: 64.93
Logp: 1.7116
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃S
Molecular Weight:
211.33
Synonyms:
None
SMILES:
CCC[C@@]1(CC2=C(N=C(S2)N)CC1)N
Tpsa:
64.93
Logp:
1.7116
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: IND
MDL No: MFCD00002426
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₃NaO₂
Molecular Weight: 291.29
Synonyms: None
SMILES: O=C(O[Na])C1=CC=CC=C1/N=N/C2=CC=C(N(C)C)C=C2
Tpsa: 54.26
Logp: 3.4083
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
IND
MDL No:
MFCD00002426
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₃NaO₂
Molecular Weight:
291.29
Synonyms:
None
SMILES:
O=C(O[Na])C1=CC=CC=C1/N=N/C2=CC=C(N(C)C)C=C2
Tpsa:
54.26
Logp:
3.4083
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: IND
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₃Cl₂N₃
Molecular Weight: 458.47
Synonyms: None
SMILES: C[N+](C)(C)C1=CC=C(/C(C2=CC=C(N(C)C)C=C2)=C3C=C/C(C=C\3)=[N+](C)/C)C=C1.[Cl-].[Cl-]
Tpsa: 6.25
Logp: -1.4017
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
IND
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃Cl₂N₃
Molecular Weight:
458.47
Synonyms:
None
SMILES:
C[N+](C)(C)C1=CC=C(/C(C2=CC=C(N(C)C)C=C2)=C3C=C/C(C=C\3)=[N+](C)/C)C=C1.[Cl-].[Cl-]
Tpsa:
6.25
Logp:
-1.4017
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: IND
MDL No: MFCD00012568
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: Methyl violet
SMILES: [Methyl violet indicator]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
IND
MDL No:
MFCD00012568
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
Methyl violet
SMILES:
[Methyl violet indicator]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0