CS-0368163
N-methyl-3-(tetrahydrofuran-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 7179-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0368163-25g | In Stock | ₹ 1,54,435.80 |
CS-0368163 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,54,435.80
GST (18%): ₹ 27,798.444
Total Price: ₹ 1,82,234.244
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
methyl-(3-tetrahydrofuran-2-yl-propyl)-amine
SMILES
CNCCCC1CCCO1
Tpsa
21.26
Logp
1.165
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7179-89-7 | N-Methyl-3-(tetrahydrofuran-2-yl)propan-1-amine | A2B Chem | ₹ 5,219.16 |
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: methyl-(3-tetrahydrofuran-2-yl-propyl)-amine
SMILES: CNCCCC1CCCO1
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
methyl-(3-tetrahydrofuran-2-yl-propyl)-amine
SMILES:
CNCCCC1CCCO1
Tpsa:
21.26
Logp:
1.165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: N#CSC1=CC=C(NC)C=C1
Tpsa: 35.82
Logp: 2.30148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
N#CSC1=CC=C(NC)C=C1
Tpsa:
35.82
Logp:
2.30148
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: N-Methyl-N-(2-methylamino-ethyl)-benzamide
SMILES: CNCCN(C)C(=O)C1=CC=CC=C1
Tpsa: 32.34
Logp: 0.978
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
N-Methyl-N-(2-methylamino-ethyl)-benzamide
SMILES:
CNCCN(C)C(=O)C1=CC=CC=C1
Tpsa:
32.34
Logp:
0.978
H Acceptors:
2
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: C₁₃H₁₇N₃O₇S
Molecular Weight: 359.35
Synonyms: 2-[METHYL-4-(MORPHOLINOSULFONYL)-2-NITROANILINO]ACETIC ACID
SMILES: O=C(O)CN(C)C1=CC=C(S(=O)(N2CCOCC2)=O)C=C1[N+]([O-])=O
Tpsa: 130.29
Logp: 0.1365
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₇S
Molecular Weight:
359.35
Synonyms:
2-[METHYL-4-(MORPHOLINOSULFONYL)-2-NITROANILINO]ACETIC ACID
SMILES:
O=C(O)CN(C)C1=CC=C(S(=O)(N2CCOCC2)=O)C=C1[N+]([O-])=O
Tpsa:
130.29
Logp:
0.1365
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6