CS-0962189
N-(2,6-Dimethylphenyl)-4,4-dimethyl-4,5-dihydrothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 281211-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0962189-5g | In Stock | ₹ 89,153.52 |
| 10g | CS-0962189-10g | In Stock | ₹ 1,03,698.72 |
CS-0962189 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,153.52
GST (18%): ₹ 16,047.634
Total Price: ₹ 1,05,201.154
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂S
Molecular Weight
234.36
Synonyms
None
SMILES
N1=C(SCC1(C)C)NC=2C(=CC=CC2C)C
Tpsa
24.39
Logp
3.59674
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂S
Molecular Weight: 234.36
Synonyms: None
SMILES: N1=C(SCC1(C)C)NC=2C(=CC=CC2C)C
Tpsa: 24.39
Logp: 3.59674
H Acceptors: 3
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:
C₁₃H₁₈N₂S
Molecular Weight:
234.36
Synonyms:
None
SMILES:
N1=C(SCC1(C)C)NC=2C(=CC=CC2C)C
Tpsa:
24.39
Logp:
3.59674
H Acceptors:
3
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: C₁₆H₂₅BFNO₃
Molecular Weight: 309.18
Synonyms: None
SMILES: FC1=CC(=CC=C1OCCN(C)C)B2OC(C)(C)C(O2)(C)C
Tpsa: 30.93
Logp: 2.0653
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BFNO₃
Molecular Weight:
309.18
Synonyms:
None
SMILES:
FC1=CC(=CC=C1OCCN(C)C)B2OC(C)(C)C(O2)(C)C
Tpsa:
30.93
Logp:
2.0653
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₂
Molecular Weight: 266.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NNCC1=NC(=C(N=C1C)C)C
Tpsa: 76.14
Logp: 1.93116
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₂
Molecular Weight:
266.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NNCC1=NC(=C(N=C1C)C)C
Tpsa:
76.14
Logp:
1.93116
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: None
SMILES: [C@@](C)(C)(C)[C@H]1N=C(OC1)C2=CC=C(Br)C=N2
Tpsa: 34.48
Logp: 3.0356
H Acceptors: 3
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:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
None
SMILES:
[C@@](C)(C)(C)[C@H]1N=C(OC1)C2=CC=C(Br)C=N2
Tpsa:
34.48
Logp:
3.0356
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1