CS-0323767
4,6,6-Trimethyl-6H-1,3-thiazin-2-amine
Manufacturer: ChemScene
CAS Number: 2953-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323767-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0323767-10g | In Stock | ₹ 1,37,594.00 |
CS-0323767 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,721.00
GST (18%): ₹ 20,649.78
Total Price: ₹ 1,35,370.78
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂S
Molecular Weight
156.25
Synonyms
4,6,6-Trimethyl(6H)-1,3-thiazin-2-amine
SMILES
NC1=NC(C)=CC(C)(C)S1
Tpsa
38.38
Logp
1.7303
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2953-81-3 | 4,6,6-Trimethyl-6H-1,3-thiazin-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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 4,6,6-Trimethyl(6H)-1,3-thiazin-2-amine
SMILES: NC1=NC(C)=CC(C)(C)S1
Tpsa: 38.38
Logp: 1.7303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
4,6,6-Trimethyl(6H)-1,3-thiazin-2-amine
SMILES:
NC1=NC(C)=CC(C)(C)S1
Tpsa:
38.38
Logp:
1.7303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: (R,R)-7-AMINO-3-(1-METHYLPYRROLIDINIO)METHYL-3-CEPHEM-4-CARBOXYLATEHCL
SMILES: CC(=O)CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)O
Tpsa: 72.19
Logp: 2.01042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
(R,R)-7-AMINO-3-(1-METHYLPYRROLIDINIO)METHYL-3-CEPHEM-4-CARBOXYLATEHCL
SMILES:
CC(=O)CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)O
Tpsa:
72.19
Logp:
2.01042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNO₃
Molecular Weight: 273.26
Synonyms: None
SMILES: C1=CC2=C(C=C1)OC(CO2)C(=O)NC3=CC=C(C=C3)F
Tpsa: 47.56
Logp: 2.6042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FNO₃
Molecular Weight:
273.26
Synonyms:
None
SMILES:
C1=CC2=C(C=C1)OC(CO2)C(=O)NC3=CC=C(C=C3)F
Tpsa:
47.56
Logp:
2.6042
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₀O
Molecular Weight: 228.33
Synonyms: tricyclo[3.3.1.1~3,7~]decan-2-ol, 2-phenyl-
SMILES: C1=CC=C(C=C1)C2(C3CC4CC(C3)CC2C4)O
Tpsa: 20.23
Logp: 3.3303
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O
Molecular Weight:
228.33
Synonyms:
tricyclo[3.3.1.1~3,7~]decan-2-ol, 2-phenyl-
SMILES:
C1=CC=C(C=C1)C2(C3CC4CC(C3)CC2C4)O
Tpsa:
20.23
Logp:
3.3303
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1