CS-0665785
5-Cyclobutylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 474461-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0665785-1g | In Stock | ₹ 91,492.00 |
CS-0665785 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,492.00
GST (18%): ₹ 16,468.56
Total Price: ₹ 1,07,960.56
Purity
98%
MDL No
MFCD12973643
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂S
Molecular Weight
154.23
Synonyms
None
SMILES
C1CC(C1)C2=CN=C(S2)N
Tpsa
38.91
Logp
1.9928
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474461-20-6 | 5-Cyclobutyl-2-thiazolamine | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12973643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂S
Molecular Weight: 154.23
Synonyms: None
SMILES: C1CC(C1)C2=CN=C(S2)N
Tpsa: 38.91
Logp: 1.9928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12973643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂S
Molecular Weight:
154.23
Synonyms:
None
SMILES:
C1CC(C1)C2=CN=C(S2)N
Tpsa:
38.91
Logp:
1.9928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18319933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂O₂
Molecular Weight: 267.11
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(C=CC(=C2)Cl)C(=O)O)Cl
Tpsa: 37.3
Logp: 4.3586
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18319933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂O₂
Molecular Weight:
267.11
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(C=CC(=C2)Cl)C(=O)O)Cl
Tpsa:
37.3
Logp:
4.3586
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13190427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: None
SMILES: CCOC1=C(C(=C(C(=C1)C#N)C#N)F)OCC
Tpsa: 66.04
Logp: 2.36646
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13190427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
None
SMILES:
CCOC1=C(C(=C(C(=C1)C#N)C#N)F)OCC
Tpsa:
66.04
Logp:
2.36646
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31579352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: CC(=O)C1=C(C(=CC(=C1)Br)N)OC
Tpsa: 52.32
Logp: 2.2425
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31579352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
CC(=O)C1=C(C(=CC(=C1)Br)N)OC
Tpsa:
52.32
Logp:
2.2425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2