CS-0135431
6-Methyl-6-azaspiro[2.5]octane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1545135-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0135431-1g | In Stock | ₹ 85,902.24 |
| 2.5g | CS-0135431-2.5g | In Stock | ₹ 1,68,039.84 |
| 5g | CS-0135431-5g | In Stock | ₹ 2,48,551.80 |
| 10g | CS-0135431-10g | In Stock | ₹ 3,68,250.24 |
CS-0135431 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
None
SMILES
O=C(C1CC12CCN(C)CC2)O
Tpsa
40.54
Logp
0.8029
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C(C1CC12CCN(C)CC2)O
Tpsa: 40.54
Logp: 0.8029
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C(C1CC12CCN(C)CC2)O
Tpsa:
40.54
Logp:
0.8029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD13190634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 3,4-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl)-, 3,4-dimethyl ester
SMILES: O=C(C1CN(CC2=CC=CC=C2)CC1C(OC)=O)OC
Tpsa: 55.84
Logp: 1.0806
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD13190634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
3,4-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl)-, 3,4-dimethyl ester
SMILES:
O=C(C1CN(CC2=CC=CC=C2)CC1C(OC)=O)OC
Tpsa:
55.84
Logp:
1.0806
H Acceptors:
5
H Donors:
0
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: C₁₁H₇F₄NO
Molecular Weight: 245.17
Synonyms: None
SMILES: N#CC1(CC1)C2=CC=C(OC(F)(F)F)C=C2F
Tpsa: 33.02
Logp: 3.27948
H Acceptors: 2
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:
C₁₁H₇F₄NO
Molecular Weight:
245.17
Synonyms:
None
SMILES:
N#CC1(CC1)C2=CC=C(OC(F)(F)F)C=C2F
Tpsa:
33.02
Logp:
3.27948
H Acceptors:
2
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: C₇H₁₄ClNO₂S
Molecular Weight: 211.71
Synonyms: None
SMILES: O=S1(CC2CNCC2CC1)=O.[H]Cl
Tpsa: 46.17
Logp: 0.0623
H Acceptors: 3
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:
C₇H₁₄ClNO₂S
Molecular Weight:
211.71
Synonyms:
None
SMILES:
O=S1(CC2CNCC2CC1)=O.[H]Cl
Tpsa:
46.17
Logp:
0.0623
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0