CS-0056907
trans-N-Methyl-4-methoxyproline
Manufacturer: ChemScene
CAS Number: 131559-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056907-1g | In Stock | ₹ 1,18,815.00 |
| 5g | CS-0056907-5g | In Stock | ₹ 1,98,915.00 |
CS-0056907 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,815.00
GST (18%): ₹ 21,386.70
Total Price: ₹ 1,40,201.70
Purity
98%
MDL No
MFCD28956417
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₃
Molecular Weight
159.18
Synonyms
None
SMILES
O=C(O)[C@H]1N(C)C[C@H](OC)C1
Tpsa
49.77
Logp
-0.2099
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131559-49-4 | L-Proline, 4-methoxy-1-methyl-, trans- (9CI) | A2B Chem | -- |
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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: MFCD28956417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: O=C(O)[C@H]1N(C)C[C@H](OC)C1
Tpsa: 49.77
Logp: -0.2099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28956417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
O=C(O)[C@H]1N(C)C[C@H](OC)C1
Tpsa:
49.77
Logp:
-0.2099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19229172
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 3-Cyanobicyclo[1.1.1]pentane-1-carboxylicacid
SMILES: O=C(C1(C2)CC2(C#N)C1)O
Tpsa: 61.09
Logp: 0.76488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19229172
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
3-Cyanobicyclo[1.1.1]pentane-1-carboxylicacid
SMILES:
O=C(C1(C2)CC2(C#N)C1)O
Tpsa:
61.09
Logp:
0.76488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉IO₂
Molecular Weight: 252.05
Synonyms: Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-iodo-, methyl ester
SMILES: O=C(C1(C2)CC2(I)C1)OC
Tpsa: 26.3
Logp: 1.5171
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉IO₂
Molecular Weight:
252.05
Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-iodo-, methyl ester
SMILES:
O=C(C1(C2)CC2(I)C1)OC
Tpsa:
26.3
Logp:
1.5171
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃I
Molecular Weight: 262.01
Synonyms: Bicyclo[1.1.1]pentane, 1-iodo-3-(trifluoromethyl)-
SMILES: C1C2(CC1(C2)I)C(F)(F)F
Tpsa: 0
Logp: 2.9064
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃I
Molecular Weight:
262.01
Synonyms:
Bicyclo[1.1.1]pentane, 1-iodo-3-(trifluoromethyl)-
SMILES:
C1C2(CC1(C2)I)C(F)(F)F
Tpsa:
0
Logp:
2.9064
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0