CS-0058421
rel-((1R,5R,6R)-tert-Butyl 6-carbamoyl-5-(hydroxymethyl)-1-methyl-3-azabicyclo[3.2.0]heptane-3-carboxylate)
Manufacturer: ChemScene
CAS Number: 1428154-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058421-250mg | In Stock | ₹ 2,24,937.24 |
| 1g | CS-0058421-1g | In Stock | ₹ 4,49,532.24 |
CS-0058421 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,24,937.24
GST (18%): ₹ 40,488.703
Total Price: ₹ 2,65,425.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄N₂O₄
Molecular Weight
284.35
Synonyms
None
SMILES
C[C@@]12C[C@@H](C(N)=O)[C@]1(CO)CN(C(OC(C)(C)C)=O)C2
Tpsa
92.86
Logp
0.7273
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428154-17-9 | rel-((1R,5R,6R)-tert-Butyl 6-carbamoyl-5-(hydroxymethyl)-1-methyl-3-azabicyclo[3.2.0]heptane-3-carboxylate) | A2B Chem | -- |
Related Products
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
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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: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: C[C@@]12C[C@@H](C(N)=O)[C@]1(CO)CN(C(OC(C)(C)C)=O)C2
Tpsa: 92.86
Logp: 0.7273
H Acceptors: 4
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:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
C[C@@]12C[C@@H](C(N)=O)[C@]1(CO)CN(C(OC(C)(C)C)=O)C2
Tpsa:
92.86
Logp:
0.7273
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₂N₃O₂
Molecular Weight: 318.20
Synonyms: None
SMILES: O=C(C1(C#N)CCN(CC2=CC=NC=C2)CC1)O.[H]Cl.[H]Cl
Tpsa: 77.22
Logp: 2.11558
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇Cl₂N₃O₂
Molecular Weight:
318.20
Synonyms:
None
SMILES:
O=C(C1(C#N)CCN(CC2=CC=NC=C2)CC1)O.[H]Cl.[H]Cl
Tpsa:
77.22
Logp:
2.11558
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C1NC2=CC=CC(C)=C2C13CCNCC3
Tpsa: 41.13
Logp: 1.56832
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C1NC2=CC=CC(C)=C2C13CCNCC3
Tpsa:
41.13
Logp:
1.56832
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27995899
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O
Molecular Weight: 281.15
Synonyms: 4-Bromospiro[indoline-3,4-piperidin]-2-one
SMILES: O=C1NC2=CC=CC(Br)=C2C13CCNCC3
Tpsa: 41.13
Logp: 2.0224
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27995899
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O
Molecular Weight:
281.15
Synonyms:
4-Bromospiro[indoline-3,4-piperidin]-2-one
SMILES:
O=C1NC2=CC=CC(Br)=C2C13CCNCC3
Tpsa:
41.13
Logp:
2.0224
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0