CS-0101131
(1S,2S,3R,4R)-3-(tert-Butoxycarbonylamino)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 887908-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0101131-25mg | In Stock | ₹ 27,721.44 |
| 50mg | CS-0101131-50mg | In Stock | ₹ 46,630.20 |
| 100mg | CS-0101131-100mg | In Stock | ₹ 77,004.00 |
CS-0101131 - 25mg
In Stock
Quantity
1
Base Price: ₹ 27,721.44
GST (18%): ₹ 4,989.859
Total Price: ₹ 32,711.299
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₄
Molecular Weight
253.29
Synonyms
rac-(1S,2S,3R,4R)-3-[(tert-butoxycarbonyl)amino]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SMILES
[H][C@@]1([C@H]([C@H]2C(O)=O)NC(OC(C)(C)C)=O)C[C@]2(C=C1)[H]
Tpsa
75.63
Logp
1.7864
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887908-99-8 | rac-(1S,2S,3R,4R)-3-[(tert-butoxycarbonyl)amino]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | A2B Chem | ₹ 14,545.20 - ₹ 89,239.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: rac-(1S,2S,3R,4R)-3-[(tert-butoxycarbonyl)amino]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SMILES: [H][C@@]1([C@H]([C@H]2C(O)=O)NC(OC(C)(C)C)=O)C[C@]2(C=C1)[H]
Tpsa: 75.63
Logp: 1.7864
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
rac-(1S,2S,3R,4R)-3-[(tert-butoxycarbonyl)amino]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SMILES:
[H][C@@]1([C@H]([C@H]2C(O)=O)NC(OC(C)(C)C)=O)C[C@]2(C=C1)[H]
Tpsa:
75.63
Logp:
1.7864
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₆
Molecular Weight: 321.13
Synonyms: 2,3-(Dimethoxycarbonyl)pyridine-5-boronic acid, pinacol ester
SMILES: O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(OC)=O)OC
Tpsa: 83.95
Logp: 0.954
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₆
Molecular Weight:
321.13
Synonyms:
2,3-(Dimethoxycarbonyl)pyridine-5-boronic acid, pinacol ester
SMILES:
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(OC)=O)OC
Tpsa:
83.95
Logp:
0.954
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08444067
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 3-Methyl-4-(4-methylpiperazin-1-yl)aniline
SMILES: CC1=C(C=CC(N)=C1)N2CCN(C)CC2
Tpsa: 32.5
Logp: 1.32902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08444067
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
3-Methyl-4-(4-methylpiperazin-1-yl)aniline
SMILES:
CC1=C(C=CC(N)=C1)N2CCN(C)CC2
Tpsa:
32.5
Logp:
1.32902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD16610880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₃I₂N
Molecular Weight: 398.89
Synonyms: None
SMILES: FC(C1=CN=C(I)C(I)=C1)(F)F
Tpsa: 12.89
Logp: 3.3096
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD16610880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₃I₂N
Molecular Weight:
398.89
Synonyms:
None
SMILES:
FC(C1=CN=C(I)C(I)=C1)(F)F
Tpsa:
12.89
Logp:
3.3096
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0