CS-0452749
Methyl (S)-3,3-dimethyl-2-(1H-pyrrol-1-yl)butanoate
Manufacturer: ChemScene
CAS Number: 476335-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452749-1g | In Stock | ₹ 85,885.00 |
| 5g | CS-0452749-5g | In Stock | ₹ 2,56,409.00 |
CS-0452749 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,885.00
GST (18%): ₹ 15,459.30
Total Price: ₹ 1,01,344.30
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
None
SMILES
CC(C)(C)[C@@H](C(=O)OC)N1C=CC=C1
Tpsa
31.23
Logp
2.2483
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 476335-37-2 | methyl (2S)-3,3-dimethyl-2-(1H-pyrrol-1-yl)butanoate | A2B Chem | ₹ 17,711.00 - ₹ 80,634.00 |
Related Products
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+P364-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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: CC(C)(C)[C@@H](C(=O)OC)N1C=CC=C1
Tpsa: 31.23
Logp: 2.2483
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
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:
None
SMILES:
CC(C)(C)[C@@H](C(=O)OC)N1C=CC=C1
Tpsa:
31.23
Logp:
2.2483
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CC1=CC=C(OC2CCNCC2)N=C1
Tpsa: 34.15
Logp: 1.52082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CC1=CC=C(OC2CCNCC2)N=C1
Tpsa:
34.15
Logp:
1.52082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: Ethyl 1-cyanomethyl-iso-nipecotate
SMILES: CCOC(=O)C1CCN(CC1)CC#N
Tpsa: 53.33
Logp: 0.78508
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
Ethyl 1-cyanomethyl-iso-nipecotate
SMILES:
CCOC(=O)C1CCN(CC1)CC#N
Tpsa:
53.33
Logp:
0.78508
H Acceptors:
4
H Donors:
0
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 2H-Imidazo[4,5-c]pyridin-2-one,1-ethyl-1,3-dihydro-(9CI)
SMILES: CCN1C2=CC=NC=C2N=C1O
Tpsa: 50.94
Logp: 1.1568
H Acceptors: 4
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
2H-Imidazo[4,5-c]pyridin-2-one,1-ethyl-1,3-dihydro-(9CI)
SMILES:
CCN1C2=CC=NC=C2N=C1O
Tpsa:
50.94
Logp:
1.1568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1