CS-0362902
(3-Methylbutanoyl)proline
Manufacturer: ChemScene
CAS Number: 60804-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362902-5g | In Stock | ₹ 83,838.00 |
CS-0362902 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,838.00
GST (18%): ₹ 15,090.84
Total Price: ₹ 98,928.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
1-(3-Methylbutanoyl)proline
SMILES
CC(C)CC(=O)N1CCCC1C(=O)O
Tpsa
57.61
Logp
1.1081
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60804-39-9 | 1-(3-Methylbutanoyl)proline | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 1-(3-Methylbutanoyl)proline
SMILES: CC(C)CC(=O)N1CCCC1C(=O)O
Tpsa: 57.61
Logp: 1.1081
H Acceptors: 2
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
1-(3-Methylbutanoyl)proline
SMILES:
CC(C)CC(=O)N1CCCC1C(=O)O
Tpsa:
57.61
Logp:
1.1081
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CC1CCCN(C1)C(=O)C2=CNN=C2
Tpsa: 48.99
Logp: 1.2818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CC1CCCN(C1)C(=O)C2=CNN=C2
Tpsa:
48.99
Logp:
1.2818
H Acceptors:
2
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 1-(3-methoxy-2-propoxyphenyl)methanamine
SMILES: CCCOC1=C(C=CC=C1OC)CN
Tpsa: 44.48
Logp: 1.9427
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
1-(3-methoxy-2-propoxyphenyl)methanamine
SMILES:
CCCOC1=C(C=CC=C1OC)CN
Tpsa:
44.48
Logp:
1.9427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₃
Molecular Weight: 258.31
Synonyms: None
SMILES: OCC1=CC=C(OCC2=CC=C(C)C=C2)C(OC)=C1
Tpsa: 38.69
Logp: 3.07492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₃
Molecular Weight:
258.31
Synonyms:
None
SMILES:
OCC1=CC=C(OCC2=CC=C(C)C=C2)C(OC)=C1
Tpsa:
38.69
Logp:
3.07492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5