CS-0590202
2,2-Dimethylbutan-1-amine
Manufacturer: ChemScene
CAS Number: 41781-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0590202-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0590202-250mg | In Stock | ₹ 13,884.00 |
| 1g | CS-0590202-1g | In Stock | ₹ 37,291.00 |
CS-0590202 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅N
Molecular Weight
101.19
Synonyms
None
SMILES
CCC(C)(C)CN
Tpsa
26.02
Logp
1.3813
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41781-17-3 | 2,2-DIMETHYLBUTAN-1-AMINE | A2B Chem | ₹ 7,387.00 - ₹ 31,773.00 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅N
Molecular Weight: 101.19
Synonyms: None
SMILES: CCC(C)(C)CN
Tpsa: 26.02
Logp: 1.3813
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅N
Molecular Weight:
101.19
Synonyms:
None
SMILES:
CCC(C)(C)CN
Tpsa:
26.02
Logp:
1.3813
H Acceptors:
1
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: C₁₄H₁₁NO₂S
Molecular Weight: 257.31
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(NC2=CC=C(C#C)C=C2)=O
Tpsa: 46.17
Logp: 2.4687
H Acceptors: 2
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:
C₁₄H₁₁NO₂S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(NC2=CC=C(C#C)C=C2)=O
Tpsa:
46.17
Logp:
2.4687
H Acceptors:
2
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: C₉H₁₉N₃OSi
Molecular Weight: 213.35
Synonyms: None
SMILES: NC1=CN(COCC[Si](C)(C)C)N=C1
Tpsa: 53.07
Logp: 1.7776
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N₃OSi
Molecular Weight:
213.35
Synonyms:
None
SMILES:
NC1=CN(COCC[Si](C)(C)C)N=C1
Tpsa:
53.07
Logp:
1.7776
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₆S
Molecular Weight: 279.31
Synonyms: 1,3,2-Dioxathiolo[4,5-c]pyridine-5(4H)-carboxylic acid, tetrahydro-, 1,1-dimethylethyl ester, 2,2-dioxide
SMILES: O=C(N1CCC(OS(O2)(=O)=O)C2C1)OC(C)(C)C
Tpsa: 82.14
Logp: 0.656
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₆S
Molecular Weight:
279.31
Synonyms:
1,3,2-Dioxathiolo[4,5-c]pyridine-5(4H)-carboxylic acid, tetrahydro-, 1,1-dimethylethyl ester, 2,2-dioxide
SMILES:
O=C(N1CCC(OS(O2)(=O)=O)C2C1)OC(C)(C)C
Tpsa:
82.14
Logp:
0.656
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0