CS-0275404
4-(Sec-butyl)-N-cyclopropylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1310199-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0275404-5g | In Stock | ₹ 1,08,402.00 |
CS-0275404 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,402.00
GST (18%): ₹ 19,512.36
Total Price: ₹ 1,27,914.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂S
Molecular Weight
196.31
Synonyms
None
SMILES
CC(C1=CSC(NC2CC2)=N1)CC
Tpsa
24.92
Logp
3.2309
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₆N₂S
Molecular Weight: 196.31
Synonyms: None
SMILES: CC(C1=CSC(NC2CC2)=N1)CC
Tpsa: 24.92
Logp: 3.2309
H Acceptors: 3
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:
C₁₀H₁₆N₂S
Molecular Weight:
196.31
Synonyms:
None
SMILES:
CC(C1=CSC(NC2CC2)=N1)CC
Tpsa:
24.92
Logp:
3.2309
H Acceptors:
3
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: C₆H₈S₂
Molecular Weight: 144.26
Synonyms: None
SMILES: CC(C1=CSC=C1)S
Tpsa: 0
Logp: 2.7389
H Acceptors: 2
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:
C₆H₈S₂
Molecular Weight:
144.26
Synonyms:
None
SMILES:
CC(C1=CSC=C1)S
Tpsa:
0
Logp:
2.7389
H Acceptors:
2
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: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: None
SMILES: CC(C1=CSC=C1Br)C(O)=O
Tpsa: 37.3
Logp: 2.6987
H Acceptors: 2
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:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
None
SMILES:
CC(C1=CSC=C1Br)C(O)=O
Tpsa:
37.3
Logp:
2.6987
H Acceptors:
2
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: C₈H₉BrO₂S
Molecular Weight: 249.12
Synonyms: 3-Thiopheneacetic acid, 4-bromo-α-methyl-, methyl ester
SMILES: CC(C1=CSC=C1Br)C(OC)=O
Tpsa: 26.3
Logp: 2.7871
H Acceptors: 3
H Donors: 0
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:
C₈H₉BrO₂S
Molecular Weight:
249.12
Synonyms:
3-Thiopheneacetic acid, 4-bromo-α-methyl-, methyl ester
SMILES:
CC(C1=CSC=C1Br)C(OC)=O
Tpsa:
26.3
Logp:
2.7871
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2