CS-0938811
2-Amino-4-isopropoxy-2-methylbutanenitrile
Manufacturer: ChemScene
CAS Number: 1247180-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0938811-1g | In Stock | ₹ 1,88,324.00 |
| 5g | CS-0938811-5g | In Stock | ₹ 5,31,508.00 |
CS-0938811 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,88,324.00
GST (18%): ₹ 33,898.32
Total Price: ₹ 2,22,222.32
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
None
SMILES
N#CC(N)(C)CCOC(C)C
Tpsa
59.04
Logp
1.04248
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247180-91-1 | 2-amino-2-methyl-4-(propan-2-yloxy)butanenitrile | A2B Chem | ₹ 32,040.00 - ₹ 1,20,951.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: N#CC(N)(C)CCOC(C)C
Tpsa: 59.04
Logp: 1.04248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
N#CC(N)(C)CCOC(C)C
Tpsa:
59.04
Logp:
1.04248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BrO
Molecular Weight: 235.16
Synonyms: None
SMILES: BrCC1(OC)CCC(CC)CC1
Tpsa: 9.23
Logp: 3.3667
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BrO
Molecular Weight:
235.16
Synonyms:
None
SMILES:
BrCC1(OC)CCC(CC)CC1
Tpsa:
9.23
Logp:
3.3667
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₂S
Molecular Weight: 271.13
Synonyms: None
SMILES: O=C(C=1OC=CC1)CC=2SC=CC2Br
Tpsa: 30.21
Logp: 3.529
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₂S
Molecular Weight:
271.13
Synonyms:
None
SMILES:
O=C(C=1OC=CC1)CC=2SC=CC2Br
Tpsa:
30.21
Logp:
3.529
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: O=CC1=CC=C(C=C1C)N2N=CC(Cl)=C2
Tpsa: 34.89
Logp: 2.64662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
O=CC1=CC=C(C=C1C)N2N=CC(Cl)=C2
Tpsa:
34.89
Logp:
2.64662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2