CS-0687313
(5-(tert-Butyl)thiophen-2-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 114098-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0687313-5g | In Stock | ₹ 3,39,074.28 |
CS-0687313 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,39,074.28
GST (18%): ₹ 61,033.37
Total Price: ₹ 4,00,107.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNS
Molecular Weight
205.75
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(S1)CN.Cl
Tpsa
26.02
Logp
2.9261
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114098-24-7 | (5-tert-butylthiophen-2-yl)methanamine hydrochloride | A2B Chem | ₹ 31,229.40 - ₹ 3,34,454.04 |
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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: C₉H₁₆ClNS
Molecular Weight: 205.75
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(S1)CN.Cl
Tpsa: 26.02
Logp: 2.9261
H Acceptors: 2
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:
C₉H₁₆ClNS
Molecular Weight:
205.75
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(S1)CN.Cl
Tpsa:
26.02
Logp:
2.9261
H Acceptors:
2
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: C₂₀H₂₄N₂O₄
Molecular Weight: 356.42
Synonyms: None
SMILES: CC(C)COC(=O)C1=CC(=NC=C1)C2=NC=CC(=C2)C(=O)OCC(C)C
Tpsa: 78.38
Logp: 3.7692
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₄
Molecular Weight:
356.42
Synonyms:
None
SMILES:
CC(C)COC(=O)C1=CC(=NC=C1)C2=NC=CC(=C2)C(=O)OCC(C)C
Tpsa:
78.38
Logp:
3.7692
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃O₂S
Molecular Weight: 210.17
Synonyms: None
SMILES: CC1=C(SC(=C1)C(=O)O)C(F)(F)F
Tpsa: 37.3
Logp: 2.77352
H Acceptors: 2
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:
C₇H₅F₃O₂S
Molecular Weight:
210.17
Synonyms:
None
SMILES:
CC1=C(SC(=C1)C(=O)O)C(F)(F)F
Tpsa:
37.3
Logp:
2.77352
H Acceptors:
2
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: C1CCN(CC1)C2=C(C=CC(=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 83.68
Logp: 2.2833
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
C1CCN(CC1)C2=C(C=CC(=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
83.68
Logp:
2.2833
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3