CS-0607872
4,4,6,6-Tetramethyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 133667-41-1
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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
C₁₀H₁₇N₃S
Molecular Weight
211.33
Synonyms
None
SMILES
CC1(CC2=C(C(N1)(C)C)SC(=N2)N)C
Tpsa
50.94
Logp
1.8847
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133667-41-1 | 4,4,6,6-tetramethyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine | A2B Chem | -- |
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: C₁₀H₁₇N₃S
Molecular Weight: 211.33
Synonyms: None
SMILES: CC1(CC2=C(C(N1)(C)C)SC(=N2)N)C
Tpsa: 50.94
Logp: 1.8847
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
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:
CC1(CC2=C(C(N1)(C)C)SC(=N2)N)C
Tpsa:
50.94
Logp:
1.8847
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: O=C(NO)COC1=CC=C(Br)C=C1
Tpsa: 58.56
Logp: 1.3333
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
O=C(NO)COC1=CC=C(Br)C=C1
Tpsa:
58.56
Logp:
1.3333
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: CC(NC(OC(C)(C)C)=O)/C(C)=C/C(O)=O
Tpsa: 75.63
Logp: 1.9305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CC(NC(OC(C)(C)C)=O)/C(C)=C/C(O)=O
Tpsa:
75.63
Logp:
1.9305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: NCC1=NN(CC=C)C=C1
Tpsa: 43.84
Logp: 0.5278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
NCC1=NN(CC=C)C=C1
Tpsa:
43.84
Logp:
0.5278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3