CS-0236062
N-(Cyclopropylmethyl)tetrahydro-2-furanmethanamine
Manufacturer: ChemScene
CAS Number: 356539-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0236062-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0236062-5g | In Stock | ₹ 13,775.16 |
CS-0236062 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO
Molecular Weight
155.24
Synonyms
N-(Cyclopropylmethyl)-N-(tetrahydro-2-furanylmethyl)amine
SMILES
C1CC(CNCC2CC2)OC1
Tpsa
21.26
Logp
1.165
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356539-57-6 | (Cyclopropylmethyl)(oxolan-2-ylmethyl)amine | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: N-(Cyclopropylmethyl)-N-(tetrahydro-2-furanylmethyl)amine
SMILES: C1CC(CNCC2CC2)OC1
Tpsa: 21.26
Logp: 1.165
H Acceptors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
N-(Cyclopropylmethyl)-N-(tetrahydro-2-furanylmethyl)amine
SMILES:
C1CC(CNCC2CC2)OC1
Tpsa:
21.26
Logp:
1.165
H Acceptors:
2
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 1H-Pyrazole-3-carboxylic acid, 4-amino-1,5-dimethyl-, methyl ester
SMILES: CC1=C(C(=NN1C)C(=O)OC)N
Tpsa: 70.14
Logp: 0.09732
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
1H-Pyrazole-3-carboxylic acid, 4-amino-1,5-dimethyl-, methyl ester
SMILES:
CC1=C(C(=NN1C)C(=O)OC)N
Tpsa:
70.14
Logp:
0.09732
H Acceptors:
5
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: C₇H₁₁N
Molecular Weight: 109.17
Synonyms: None
SMILES: C#CCC1NCCC1
Tpsa: 12.03
Logp: 0.7617
H Acceptors: 1
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:
C₇H₁₁N
Molecular Weight:
109.17
Synonyms:
None
SMILES:
C#CCC1NCCC1
Tpsa:
12.03
Logp:
0.7617
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄S
Molecular Weight: 176.19
Synonyms: 2-(1,1-Dioxido-2,3-dihydrothiophen-3-yl)acetic acid
SMILES: C1=CS(=O)(=O)CC1CC(=O)O
Tpsa: 71.44
Logp: 0.0194
H Acceptors: 3
H Donors: 1
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:
C₆H₈O₄S
Molecular Weight:
176.19
Synonyms:
2-(1,1-Dioxido-2,3-dihydrothiophen-3-yl)acetic acid
SMILES:
C1=CS(=O)(=O)CC1CC(=O)O
Tpsa:
71.44
Logp:
0.0194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2