CS-0642684
Carbamic acid, [(1R,2R)-1-(hydroxymethyl)-2-methoxypropyl]-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 537697-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0642684-1g | In Stock | ₹ 1,13,564.00 |
| 2.5g | CS-0642684-2.5g | In Stock | ₹ 2,22,144.00 |
| 5g | CS-0642684-5g | In Stock | ₹ 3,28,499.00 |
| 10g | CS-0642684-10g | In Stock | ₹ 4,86,919.00 |
CS-0642684 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,564.00
GST (18%): ₹ 20,441.52
Total Price: ₹ 1,34,005.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO₄
Molecular Weight
219.28
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H](CO)[C@H](OC)C
Tpsa
67.79
Logp
0.9069
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: C₁₀H₂₁NO₄
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](CO)[C@H](OC)C
Tpsa: 67.79
Logp: 0.9069
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₁NO₄
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](CO)[C@H](OC)C
Tpsa:
67.79
Logp:
0.9069
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₂N₂O₃
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](CN)[C@H](OC)C
Tpsa: 73.58
Logp: 0.8733
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₂N₂O₃
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](CN)[C@H](OC)C
Tpsa:
73.58
Logp:
0.8733
H Acceptors:
4
H Donors:
2
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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: None
SMILES: O[C@H](C)[C@@H]1OC(C)(C)OC1
Tpsa: 38.69
Logp: 0.5187
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
None
SMILES:
O[C@H](C)[C@@H]1OC(C)(C)OC1
Tpsa:
38.69
Logp:
0.5187
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: C₄₄H₇₈N₂O₄
Molecular Weight: 699.10
Synonyms: None
SMILES: CCCCC/C=C/C/C=C/CCCCCCCC(OCCN1CCN(CC1)CCOC(CCCCCCC/C=C/C/C=C/CCCCC)=O)=O
Tpsa: 59.08
Logp: 11.3174
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 34
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₇₈N₂O₄
Molecular Weight:
699.10
Synonyms:
None
SMILES:
CCCCC/C=C/C/C=C/CCCCCCCC(OCCN1CCN(CC1)CCOC(CCCCCCC/C=C/C/C=C/CCCCC)=O)=O
Tpsa:
59.08
Logp:
11.3174
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
34