CS-0233088
[4-(2-methylpropyl)morpholin-2-yl]methanamine
Manufacturer: ChemScene
CAS Number: 852851-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233088-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0233088-250mg | In Stock | ₹ 21,716.00 |
| 1g | CS-0233088-1g | In Stock | ₹ 53,756.00 |
CS-0233088 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O
Molecular Weight
172.27
Synonyms
C-(4-ISOBUTYL-MORPHOLIN-2-YL)-METHYLAMINE DIHYDROCHLORIDE
SMILES
CC(C)CN1CCOC(CN)C1
Tpsa
38.49
Logp
0.3019
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Isobutylmorpholin-2-yl)methylamine | 852851-64-0 | MFCD06655635 | 1g | eMolecules | ₹ 76,554.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
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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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: C-(4-ISOBUTYL-MORPHOLIN-2-YL)-METHYLAMINE DIHYDROCHLORIDE
SMILES: CC(C)CN1CCOC(CN)C1
Tpsa: 38.49
Logp: 0.3019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
C-(4-ISOBUTYL-MORPHOLIN-2-YL)-METHYLAMINE DIHYDROCHLORIDE
SMILES:
CC(C)CN1CCOC(CN)C1
Tpsa:
38.49
Logp:
0.3019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: N-(3-[4-(2-CHLOROACETYL)PHENYL]PROPYL)ACETAMIDE
SMILES: CC(NCCCC1=CC=C(C(CCl)=O)C=C1)=O
Tpsa: 46.17
Logp: 2.1768
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
N-(3-[4-(2-CHLOROACETYL)PHENYL]PROPYL)ACETAMIDE
SMILES:
CC(NCCCC1=CC=C(C(CCl)=O)C=C1)=O
Tpsa:
46.17
Logp:
2.1768
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₅Cl₂N
Molecular Weight: 268.18
Synonyms: None
SMILES: CC1=C(CCCC2Cl)C2=NC3=CC=CC=C31.[H]Cl
Tpsa: 12.89
Logp: 4.58122
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₂N
Molecular Weight:
268.18
Synonyms:
None
SMILES:
CC1=C(CCCC2Cl)C2=NC3=CC=CC=C31.[H]Cl
Tpsa:
12.89
Logp:
4.58122
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃F₃O₃
Molecular Weight: 202.17
Synonyms: 3-Hydroxy-3-trifluorobutyraldehyde Dimethyl acetal
SMILES: OC(CC(OC)OC)(C)C(F)(F)F
Tpsa: 38.69
Logp: 1.3087
H Acceptors: 3
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:
C₇H₁₃F₃O₃
Molecular Weight:
202.17
Synonyms:
3-Hydroxy-3-trifluorobutyraldehyde Dimethyl acetal
SMILES:
OC(CC(OC)OC)(C)C(F)(F)F
Tpsa:
38.69
Logp:
1.3087
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4