CS-0679140
(2-(tert-Butyl)thiazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 937656-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679140-5g | In Stock | ₹ 2,68,145.04 |
CS-0679140 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,145.04
GST (18%): ₹ 48,266.107
Total Price: ₹ 3,16,411.147
Purity
98%
MDL No
MFCD09693925
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
CC(C)(C)C1=NC(=CS1)CN
Tpsa
38.91
Logp
1.8993
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937656-81-0 | (2-(tert-butyl)thiazol-4-yl)methanamine | A2B Chem | ₹ 36,961.92 - ₹ 1,19,356.20 |
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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: MFCD09693925
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: CC(C)(C)C1=NC(=CS1)CN
Tpsa: 38.91
Logp: 1.8993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09693925
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:
CC(C)(C)C1=NC(=CS1)CN
Tpsa:
38.91
Logp:
1.8993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09034194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C15H11ClN2O2
Molecular Weight: 286.71
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NOC(=N3)CCl
Tpsa: 48.15
Logp: 4.2677
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09034194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H11ClN2O2
Molecular Weight:
286.71
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NOC(=N3)CCl
Tpsa:
48.15
Logp:
4.2677
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09034254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O
Molecular Weight: 254.08
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)CN)Br
Tpsa: 64.94
Logp: 1.9578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09034254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O
Molecular Weight:
254.08
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)CN)Br
Tpsa:
64.94
Logp:
1.9578
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: None
SMILES: CC(C)CNC1=C(C=C(C=C1)Br)C(=O)OC
Tpsa: 38.33
Logp: 3.3036
H Acceptors: 3
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:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
None
SMILES:
CC(C)CNC1=C(C=C(C=C1)Br)C(=O)OC
Tpsa:
38.33
Logp:
3.3036
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4