CS-0257355
N-[(1,3-Dioxaindan-5-yl)methyl]-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 349540-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257355-50mg | In Stock | ₹ 27,590.00 |
| 100mg | CS-0257355-100mg | In Stock | ₹ 41,207.00 |
| 250mg | CS-0257355-250mg | In Stock | ₹ 58,918.00 |
| 500mg | CS-0257355-500mg | In Stock | ₹ 92,916.00 |
| 1g | CS-0257355-1g | In Stock | ₹ 1,19,171.00 |
CS-0257355 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,590.00
GST (18%): ₹ 4,966.20
Total Price: ₹ 32,556.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
N-(1,3-benzodioxol-5-ylmethyl)-3-methylbutanamide
SMILES
CC(CC(NCC1=CC2=C(OCO2)C=C1)=O)C
Tpsa
47.56
Logp
2.0776
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349540-63-2 | N-[(1,3-dioxaindan-5-yl)methyl]-3-methylbutanamide | A2B Chem | ₹ 37,914.00 - ₹ 1,47,028.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-3-methylbutanamide
SMILES: CC(CC(NCC1=CC2=C(OCO2)C=C1)=O)C
Tpsa: 47.56
Logp: 2.0776
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-3-methylbutanamide
SMILES:
CC(CC(NCC1=CC2=C(OCO2)C=C1)=O)C
Tpsa:
47.56
Logp:
2.0776
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: Cyclopropaneacetic acid, α-(acetylamino)-α-methyl
SMILES: CC(NC(C)=O)(C1CC1)C(O)=O
Tpsa: 66.4
Logp: 0.3758
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
Cyclopropaneacetic acid, α-(acetylamino)-α-methyl
SMILES:
CC(NC(C)=O)(C1CC1)C(O)=O
Tpsa:
66.4
Logp:
0.3758
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)C2=CC=C(OCC)C=C2
Tpsa: 38.33
Logp: 3.3376
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)C2=CC=C(OCC)C=C2
Tpsa:
38.33
Logp:
3.3376
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: C₁₄H₁₁F₂NO
Molecular Weight: 247.24
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)CC(=O)NC2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 3.146
H Acceptors: 1
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:
C₁₄H₁₁F₂NO
Molecular Weight:
247.24
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)CC(=O)NC2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
3.146
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3