CS-0368690
4-(1,1-Difluoroethyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1784808-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0368690-1g | In Stock | ₹ 4,79,621.00 |
CS-0368690 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,79,621.00
GST (18%): ₹ 86,331.78
Total Price: ₹ 5,65,952.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆F₂N₂S
Molecular Weight
164.18
Synonyms
4-(1,1-difluoroethyl)-1,3-thiazol-2-amine
SMILES
NC1=NC(C(F)(F)C)=CS1
Tpsa
38.91
Logp
1.837
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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-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: C₅H₆F₂N₂S
Molecular Weight: 164.18
Synonyms: 4-(1,1-difluoroethyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C(F)(F)C)=CS1
Tpsa: 38.91
Logp: 1.837
H Acceptors: 3
H Donors: 1
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:
C₅H₆F₂N₂S
Molecular Weight:
164.18
Synonyms:
4-(1,1-difluoroethyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C(F)(F)C)=CS1
Tpsa:
38.91
Logp:
1.837
H Acceptors:
3
H Donors:
1
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: C₆H₁₀N₂OS
Molecular Weight: 158.22
Synonyms: None
SMILES: OCCC1=C(C)SC(N)=N1
Tpsa: 59.14
Logp: 0.56852
H Acceptors: 4
H Donors: 2
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:
C₆H₁₀N₂OS
Molecular Weight:
158.22
Synonyms:
None
SMILES:
OCCC1=C(C)SC(N)=N1
Tpsa:
59.14
Logp:
0.56852
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: (1R,5S)-tert-butyl 3,6-diazabicyclo[3.2.1]octane-6-carboxylate
SMILES: O=C(N1[C@@]2([H])CNC[C@@](C2)([H])C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
(1R,5S)-tert-butyl 3,6-diazabicyclo[3.2.1]octane-6-carboxylate
SMILES:
O=C(N1[C@@]2([H])CNC[C@@](C2)([H])C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD16994399
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₃
Molecular Weight: 288.07
Synonyms: None
SMILES: OC1=CC(C(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 38.69
Logp: 2.7102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16994399
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₃
Molecular Weight:
288.07
Synonyms:
None
SMILES:
OC1=CC(C(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
38.69
Logp:
2.7102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1