CS-0651809
2-(tert-Butoxycarbonylamino)ethyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 96628-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0651809-5g | In Stock | ₹ 1,03,270.92 |
CS-0651809 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,270.92
GST (18%): ₹ 18,588.766
Total Price: ₹ 1,21,859.686
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₅S
Molecular Weight
239.29
Synonyms
None
SMILES
O=C(NCCOS(=O)(C)=O)OC(C)(C)C
Tpsa
81.7
Logp
0.4873
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96628-67-0 | 2-((tert-Butoxycarbonyl)amino)ethyl methanesulfonate | A2B Chem | ₹ 7,187.04 - ₹ 77,859.60 |
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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: C₈H₁₇NO₅S
Molecular Weight: 239.29
Synonyms: None
SMILES: O=C(NCCOS(=O)(C)=O)OC(C)(C)C
Tpsa: 81.7
Logp: 0.4873
H Acceptors: 5
H Donors: 1
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:
C₈H₁₇NO₅S
Molecular Weight:
239.29
Synonyms:
None
SMILES:
O=C(NCCOS(=O)(C)=O)OC(C)(C)C
Tpsa:
81.7
Logp:
0.4873
H Acceptors:
5
H Donors:
1
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: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: None
SMILES: FCCOC1=CC=CN=C1Br
Tpsa: 22.12
Logp: 2.1924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
None
SMILES:
FCCOC1=CC=CN=C1Br
Tpsa:
22.12
Logp:
2.1924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(C(N1)=C(O)C2=C(C=CC=C2)C1=O)N
Tpsa: 96.18
Logp: 0.3326
H Acceptors: 3
H Donors: 3
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(C(N1)=C(O)C2=C(C=CC=C2)C1=O)N
Tpsa:
96.18
Logp:
0.3326
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: None
SMILES: O=C(CC1=CC=C(C2=CC=CC=C2)C=C1)OC
Tpsa: 26.3
Logp: 3.0691
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
O=C(CC1=CC=C(C2=CC=CC=C2)C=C1)OC
Tpsa:
26.3
Logp:
3.0691
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3