CS-0209866
3-(Cyclopropylmethoxy)propanenitrile
Manufacturer: ChemScene
CAS Number: 1019568-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209866-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0209866-5g | In Stock | ₹ 51,763.80 |
CS-0209866 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
97%
MDL No
MFCD11136705
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO
Molecular Weight
125.17
Synonyms
None
SMILES
N#CCCOCC1CC1
Tpsa
33.02
Logp
1.32668
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Related Products
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: 97%
MDL No: MFCD11136705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: None
SMILES: N#CCCOCC1CC1
Tpsa: 33.02
Logp: 1.32668
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11136705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
None
SMILES:
N#CCCOCC1CC1
Tpsa:
33.02
Logp:
1.32668
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17021691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: None
SMILES: CCOCCOC1=C(C=C(C=C1)C=O)Br
Tpsa: 35.53
Logp: 2.6769
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD17021691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
None
SMILES:
CCOCCOC1=C(C=C(C=C1)C=O)Br
Tpsa:
35.53
Logp:
2.6769
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD11643701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: Imidazo[1,2-a]pyridine-2-carboxamide (9CI)
SMILES: C1=CC2=NC(=CN2C=C1)C(=O)N
Tpsa: 60.39
Logp: 0.4332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11643701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxamide (9CI)
SMILES:
C1=CC2=NC(=CN2C=C1)C(=O)N
Tpsa:
60.39
Logp:
0.4332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD07376372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂S
Molecular Weight: 284.13
Synonyms: 2-(2-BROMO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)C2=NC(=CS2)C(=O)O)Br
Tpsa: 50.19
Logp: 3.2708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD07376372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂S
Molecular Weight:
284.13
Synonyms:
2-(2-BROMO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)C2=NC(=CS2)C(=O)O)Br
Tpsa:
50.19
Logp:
3.2708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2