CS-0692987
α-(1,1-Dimethylethyl)-2-thiazolemethanamine
Manufacturer: ChemScene
CAS Number: 1247122-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692987-5g | In Stock | ₹ 2,07,281.00 |
CS-0692987 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,281.00
GST (18%): ₹ 37,310.58
Total Price: ₹ 2,44,591.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂S
Molecular Weight
170.28
Synonyms
None
SMILES
NC(C(C)(C)C)C1=NC=CS1
Tpsa
38.91
Logp
2.189
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247122-26-4 | (s)-2,2-Dimethyl-1-(thiazol-2-yl)propan-1-amine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: None
SMILES: NC(C(C)(C)C)C1=NC=CS1
Tpsa: 38.91
Logp: 2.189
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:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
None
SMILES:
NC(C(C)(C)C)C1=NC=CS1
Tpsa:
38.91
Logp:
2.189
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: None
SMILES: CCCCC(C1=CC=C(O1)C)N
Tpsa: 39.16
Logp: 2.77802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
None
SMILES:
CCCCC(C1=CC=C(O1)C)N
Tpsa:
39.16
Logp:
2.77802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: None
SMILES: COCCC(C1=CC(=CC=C1)F)N
Tpsa: 35.25
Logp: 1.862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
None
SMILES:
COCCC(C1=CC(=CC=C1)F)N
Tpsa:
35.25
Logp:
1.862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: None
SMILES: CNCCC1=NOC(COCC)=N1
Tpsa: 60.18
Logp: 0.7898
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
None
SMILES:
CNCCC1=NOC(COCC)=N1
Tpsa:
60.18
Logp:
0.7898
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6