CS-0279237
Methyl 3,3-dimethylindoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1008267-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279237-1g | In Stock | ₹ 75,383.00 |
| 2.5g | CS-0279237-2.5g | In Stock | ₹ 1,47,295.00 |
| 5g | CS-0279237-5g | In Stock | ₹ 2,17,872.00 |
| 10g | CS-0279237-10g | In Stock | ₹ 3,22,803.00 |
CS-0279237 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,383.00
GST (18%): ₹ 13,568.94
Total Price: ₹ 88,951.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
CC1(C)C2=CC=CC=C2NC1C(=O)OC
Tpsa
38.33
Logp
1.9313
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: CC1(C)C2=CC=CC=C2NC1C(=O)OC
Tpsa: 38.33
Logp: 1.9313
H Acceptors: 3
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
CC1(C)C2=CC=CC=C2NC1C(=O)OC
Tpsa:
38.33
Logp:
1.9313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: Oxypinocamphone
SMILES: CC1(C)C2CC1C(C)(C(=O)C2)O
Tpsa: 37.3
Logp: 1.3725
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
Oxypinocamphone
SMILES:
CC1(C)C2CC1C(C)(C(=O)C2)O
Tpsa:
37.3
Logp:
1.3725
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: 2-Amino-2-bornanecarboxylic acid
SMILES: CC1(C)C2CCC1(C)C(C2)(C(=O)O)N
Tpsa: 63.32
Logp: 1.6147
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
2-Amino-2-bornanecarboxylic acid
SMILES:
CC1(C)C2CCC1(C)C(C2)(C(=O)O)N
Tpsa:
63.32
Logp:
1.6147
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane
SMILES: CC1(C)C2CCC1(C)CNC2
Tpsa: 12.03
Logp: 2.0321
H Acceptors: 1
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:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
5,8,8-trimethyl-3-azabicyclo[3.2.1]octane
SMILES:
CC1(C)C2CCC1(C)CNC2
Tpsa:
12.03
Logp:
2.0321
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0