CS-0724818
2,2-Dimethyl-3-oxooctahydroindolizine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1620676-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0724818-1g | In Stock | ₹ 1,36,704.00 |
CS-0724818 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,704.00
GST (18%): ₹ 24,606.72
Total Price: ₹ 1,61,310.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
None
SMILES
CC1(C)CC2CCC(CN2C1=O)C(O)=O
Tpsa
57.61
Logp
1.1081
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1620676-66-5 | 2,2-Dimethyl-3-oxooctahydroindolizine-6-carboxylic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: CC1(C)CC2CCC(CN2C1=O)C(O)=O
Tpsa: 57.61
Logp: 1.1081
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
CC1(C)CC2CCC(CN2C1=O)C(O)=O
Tpsa:
57.61
Logp:
1.1081
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: C₆H₄F₄N₂
Molecular Weight: 180.10
Synonyms: None
SMILES: NC1=C(F)N=CC=C1C(F)(F)F
Tpsa: 38.91
Logp: 1.8217
H Acceptors: 2
H Donors: 1
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:
C₆H₄F₄N₂
Molecular Weight:
180.10
Synonyms:
None
SMILES:
NC1=C(F)N=CC=C1C(F)(F)F
Tpsa:
38.91
Logp:
1.8217
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: CC1=C(NC2CC2)C(=CC=C1Br)C(O)=O
Tpsa: 49.33
Logp: 3.03002
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
CC1=C(NC2CC2)C(=CC=C1Br)C(O)=O
Tpsa:
49.33
Logp:
3.03002
H Acceptors:
2
H Donors:
2
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: C₂₀H₃₀N₂O₅
Molecular Weight: 378.46
Synonyms: None
SMILES: COC(=O)C12CCC(CC1)(CC2)C1=NOC2(CN(C2)C(=O)OC(C)(C)C)C1
Tpsa: 77.43
Logp: 3.2658
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₅
Molecular Weight:
378.46
Synonyms:
None
SMILES:
COC(=O)C12CCC(CC1)(CC2)C1=NOC2(CN(C2)C(=O)OC(C)(C)C)C1
Tpsa:
77.43
Logp:
3.2658
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2