CS-0455208
2-Methyl-N-((tetrahydrofuran-2-yl)methyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 7179-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0455208-2.5g | In Stock | ₹ 72,446.00 |
| 5g | CS-0455208-5g | In Stock | ₹ 1,07,067.00 |
| 10g | CS-0455208-10g | In Stock | ₹ 1,58,598.00 |
CS-0455208 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,446.00
GST (18%): ₹ 13,040.28
Total Price: ₹ 85,486.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO
Molecular Weight
157.25
Synonyms
None
SMILES
CC(C)CNCC1CCCO1
Tpsa
21.26
Logp
1.411
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7179-84-2 | (2-methylpropyl)(oxolan-2-ylmethyl)amine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: None
SMILES: CC(C)CNCC1CCCO1
Tpsa: 21.26
Logp: 1.411
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
None
SMILES:
CC(C)CNCC1CCCO1
Tpsa:
21.26
Logp:
1.411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 6-amidinoindole
SMILES: C1=CC(=CC2=C1C=CN2)C(=N)N
Tpsa: 65.66
Logp: 1.45197
H Acceptors: 1
H Donors: 3
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
6-amidinoindole
SMILES:
C1=CC(=CC2=C1C=CN2)C(=N)N
Tpsa:
65.66
Logp:
1.45197
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27967084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂Cl₂N₄S
Molecular Weight: 397.37
Synonyms: N-Chloromethyl Olanzapine Chloride
SMILES: CC1=CC2=C(NC3=CC=CC=C3N=C2N4CC[N+](C)(CC4)CCl)S1.[Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD27967084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂Cl₂N₄S
Molecular Weight:
397.37
Synonyms:
N-Chloromethyl Olanzapine Chloride
SMILES:
CC1=CC2=C(NC3=CC=CC=C3N=C2N4CC[N+](C)(CC4)CCl)S1.[Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: 4-Benzyloxy-1,3-butanediol
SMILES: C1=CC=C(C=C1)COCC(CCO)O
Tpsa: 49.69
Logp: 0.9465
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
4-Benzyloxy-1,3-butanediol
SMILES:
C1=CC=C(C=C1)COCC(CCO)O
Tpsa:
49.69
Logp:
0.9465
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6