CS-0658134
rel-tert-Butyl (1R,5s)-3-oxo-2,4-diazabicyclo[3.2.0]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2089649-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0658134-1g | In Stock | ₹ 1,09,345.68 |
CS-0658134 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,345.68
GST (18%): ₹ 19,682.222
Total Price: ₹ 1,29,027.902
Purity
98%
MDL No
MFCD30829684
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₃
Molecular Weight
212.25
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1[C@@H]2CC[C@@H]2NC1=O
Tpsa
58.64
Logp
1.4777
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD30829684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H]2CC[C@@H]2NC1=O
Tpsa: 58.64
Logp: 1.4777
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30829684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H]2CC[C@@H]2NC1=O
Tpsa:
58.64
Logp:
1.4777
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30829813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: COC(=O)C1=NC=C(C=C1)C2(CC2)N
Tpsa: 65.21
Logp: 0.816
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30829813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
COC(=O)C1=NC=C(C=C1)C2(CC2)N
Tpsa:
65.21
Logp:
0.816
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30829858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Br₂ClS
Molecular Weight: 352.47
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(C=C(S2)Br)Br)Cl
Tpsa: 0
Logp: 5.5935
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Br₂ClS
Molecular Weight:
352.47
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(C=C(S2)Br)Br)Cl
Tpsa:
0
Logp:
5.5935
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30829881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀IN₃O₂
Molecular Weight: 389.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CC(C2)N3C=C(C=N3)I
Tpsa: 47.36
Logp: 3.0597
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀IN₃O₂
Molecular Weight:
389.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CC(C2)N3C=C(C=N3)I
Tpsa:
47.36
Logp:
3.0597
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1