CS-0029552
1-Methylcyclopropaneacetic acid
Manufacturer: ChemScene
CAS Number: 71199-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029552-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0029552-250mg | In Stock | ₹ 8,811.00 |
| 500mg | CS-0029552-500mg | In Stock | ₹ 14,774.00 |
| 1g | CS-0029552-1g | In Stock | ₹ 26,700.00 |
| 2.5g | CS-0029552-2.5g | In Stock | ₹ 53,400.00 |
| 5g | CS-0029552-5g | In Stock | ₹ 85,440.00 |
CS-0029552 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
MFCD18632734
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
2-(1-Methylcyclopropyl)acetic acid; Cyclopropanamine,1-methyl
SMILES
O=C(O)CC1(C)CC1
Tpsa
37.3
Logp
1.2612
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71199-15-0 | 2-(1-METHYLCYCLOPROPYL)ACETIC ACID | A2B Chem | ₹ 4,183.00 - ₹ 37,380.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18632734
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 2-(1-Methylcyclopropyl)acetic acid; Cyclopropanamine,1-methyl
SMILES: O=C(O)CC1(C)CC1
Tpsa: 37.3
Logp: 1.2612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18632734
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
2-(1-Methylcyclopropyl)acetic acid; Cyclopropanamine,1-methyl
SMILES:
O=C(O)CC1(C)CC1
Tpsa:
37.3
Logp:
1.2612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18253519
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 1-Ethyl-cyclopropanecarboxylic acid
SMILES: O=C(C1(CC)CC1)O
Tpsa: 37.3
Logp: 1.2612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18253519
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
1-Ethyl-cyclopropanecarboxylic acid
SMILES:
O=C(C1(CC)CC1)O
Tpsa:
37.3
Logp:
1.2612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00040766
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: 4-(2-Pyrazinyl)piperazine; N-(Pyrazin-2-yl)piperazine; 3,4,5,6-Tetrahydro-2H-[1,2']bipyrazine
SMILES: C1(N2CCNCC2)=NC=CN=C1
Tpsa: 41.05
Logp: -0.1138
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040766
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
4-(2-Pyrazinyl)piperazine; N-(Pyrazin-2-yl)piperazine; 3,4,5,6-Tetrahydro-2H-[1,2']bipyrazine
SMILES:
C1(N2CCNCC2)=NC=CN=C1
Tpsa:
41.05
Logp:
-0.1138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19982753
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: rel-(3R,4R)-4-Aminotetrahydro-3-furanol; trans-4-Aminotetrahydrofuran-3-ol
SMILES: O[C@H]1COC[C@H]1N
Tpsa: 55.48
Logp: -1.2952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19982753
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
rel-(3R,4R)-4-Aminotetrahydro-3-furanol; trans-4-Aminotetrahydrofuran-3-ol
SMILES:
O[C@H]1COC[C@H]1N
Tpsa:
55.48
Logp:
-1.2952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0