CS-0185469
trans-4-cyclopropylpyrrolidin-3-yl]methanol
Manufacturer: ChemScene
CAS Number: 2219369-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0185469-1g | In Stock | ₹ 83,335.44 |
| 2.5g | CS-0185469-2.5g | In Stock | ₹ 1,63,077.36 |
| 5g | CS-0185469-5g | In Stock | ₹ 2,41,193.64 |
| 10g | CS-0185469-10g | In Stock | ₹ 3,57,555.24 |
CS-0185469 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,335.44
GST (18%): ₹ 15,000.379
Total Price: ₹ 98,335.819
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
None
SMILES
OC[C@H]1CNC[C@@H]1C2CC2
Tpsa
32.26
Logp
0.2243
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: OC[C@H]1CNC[C@@H]1C2CC2
Tpsa: 32.26
Logp: 0.2243
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
OC[C@H]1CNC[C@@H]1C2CC2
Tpsa:
32.26
Logp:
0.2243
H Acceptors:
2
H Donors:
2
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: C₄H₈O₃S
Molecular Weight: 136.17
Synonyms: 3-(Hydroxymethyl)thietane 1,1-dioxide
SMILES: OCC(C1)CS1(=O)=O
Tpsa: 54.37
Logp: -0.9767
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:
C₄H₈O₃S
Molecular Weight:
136.17
Synonyms:
3-(Hydroxymethyl)thietane 1,1-dioxide
SMILES:
OCC(C1)CS1(=O)=O
Tpsa:
54.37
Logp:
-0.9767
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: C₁₁H₁₇NO₇
Molecular Weight: 275.26
Synonyms: bis(2-[exo-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid)
SMILES: C(C(O)=O)(O)=O.C(C(O)=O)[C@H]1C[C@H]2N[C@@H](C1)COC2
Tpsa: 133.16
Logp: -0.6163
H Acceptors: 5
H Donors: 4
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:
C₁₁H₁₇NO₇
Molecular Weight:
275.26
Synonyms:
bis(2-[exo-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid)
SMILES:
C(C(O)=O)(O)=O.C(C(O)=O)[C@H]1C[C@H]2N[C@@H](C1)COC2
Tpsa:
133.16
Logp:
-0.6163
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₈
Molecular Weight: 290.23
Synonyms: (R)-piperidine-2-carbonitrile hemioxalate
SMILES: OC(C(O)=O)=O.N#C[C@H]1CCCCN1.OC(C(O)=O)=O
Tpsa: 110.42
Logp: -0.19232
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₄N₂O₈
Molecular Weight:
290.23
Synonyms:
(R)-piperidine-2-carbonitrile hemioxalate
SMILES:
OC(C(O)=O)=O.N#C[C@H]1CCCCN1.OC(C(O)=O)=O
Tpsa:
110.42
Logp:
-0.19232
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0