CS-0069585
(R)-2-((tert-Butoxycarbonyl)amino)-2-phenylethyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 102089-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0069585-25g | In Stock | ₹ 2,047.00 |
| 100g | CS-0069585-100g | In Stock | ₹ 6,942.00 |
| 500g | CS-0069585-500g | In Stock | ₹ 27,056.00 |
CS-0069585 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₅S
Molecular Weight
315.39
Synonyms
tert-Butyl (R)-3-[(Methylsulfonyl)oxy]-2-phenylpropanoate
SMILES
O=C(OC(C)(C)C)N[C@H](C1=CC=CC=C1)COS(=O)(C)=O
Tpsa
81.7
Logp
2.2286
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102089-75-8 | Carbamic acid, N-[(1R)-2-[(methylsulfonyl)oxy]-1-phenylethyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 1,068.00 - ₹ 29,993.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₅S
Molecular Weight: 315.39
Synonyms: tert-Butyl (R)-3-[(Methylsulfonyl)oxy]-2-phenylpropanoate
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=CC=C1)COS(=O)(C)=O
Tpsa: 81.7
Logp: 2.2286
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₅S
Molecular Weight:
315.39
Synonyms:
tert-Butyl (R)-3-[(Methylsulfonyl)oxy]-2-phenylpropanoate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=CC=C1)COS(=O)(C)=O
Tpsa:
81.7
Logp:
2.2286
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 2-phenyl-pyrrole-3-carboxylic acid
SMILES: O=C(C1=C(C2=CC=CC=C2)NC=C1)O
Tpsa: 53.09
Logp: 2.3799
H Acceptors: 1
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
2-phenyl-pyrrole-3-carboxylic acid
SMILES:
O=C(C1=C(C2=CC=CC=C2)NC=C1)O
Tpsa:
53.09
Logp:
2.3799
H Acceptors:
1
H Donors:
2
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: OC(C)(C)CC1=NC=C(Br)C=C1
Tpsa: 33.12
Logp: 2.1575
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
OC(C)(C)CC1=NC=C(Br)C=C1
Tpsa:
33.12
Logp:
2.1575
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00082598
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: indan-4-ylaMine
SMILES: NC1=CC=CC2=C1CCC2
Tpsa: 26.02
Logp: 1.7575
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00082598
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
indan-4-ylaMine
SMILES:
NC1=CC=CC2=C1CCC2
Tpsa:
26.02
Logp:
1.7575
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0