CS-0080089
rel-((3aR,6aS)-tert-Butyl 3a-(2-amino-2-oxoethyl)tetrahydro-1H-furo[3,4-c]pyrrole-5(3H)-carboxylate)
Manufacturer: ChemScene
CAS Number: 2208006-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080089-1g | In Stock | ₹ 1,30,919.00 |
| 5g | CS-0080089-5g | In Stock | ₹ 3,92,134.00 |
CS-0080089 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,919.00
GST (18%): ₹ 23,565.42
Total Price: ₹ 1,54,484.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₄
Molecular Weight
270.32
Synonyms
None
SMILES
CC(C)(OC(N1C[C@]2(COC[C@]2(C1)CC(N)=O)[H])=O)C
Tpsa
81.86
Logp
0.7453
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: CC(C)(OC(N1C[C@]2(COC[C@]2(C1)CC(N)=O)[H])=O)C
Tpsa: 81.86
Logp: 0.7453
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
CC(C)(OC(N1C[C@]2(COC[C@]2(C1)CC(N)=O)[H])=O)C
Tpsa:
81.86
Logp:
0.7453
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₉BrN₄O₂
Molecular Weight: 367.24
Synonyms: None
SMILES: O=C(N1CC(C2=NN3C=C(Br)C=CC3=N2)CC1)OC(C)(C)C
Tpsa: 59.73
Logp: 3.2162
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BrN₄O₂
Molecular Weight:
367.24
Synonyms:
None
SMILES:
O=C(N1CC(C2=NN3C=C(Br)C=CC3=N2)CC1)OC(C)(C)C
Tpsa:
59.73
Logp:
3.2162
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28791889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄I₂O₂
Molecular Weight: 373.91
Synonyms: 3-hydroxy-2,4-diiodobenzaldehyde(WXC06760)
SMILES: O=CC1=CC=C(I)C(O)=C1I
Tpsa: 37.3
Logp: 2.4139
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28791889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄I₂O₂
Molecular Weight:
373.91
Synonyms:
3-hydroxy-2,4-diiodobenzaldehyde(WXC06760)
SMILES:
O=CC1=CC=C(I)C(O)=C1I
Tpsa:
37.3
Logp:
2.4139
H Acceptors:
2
H Donors:
1
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: C₁₀H₂₀N₂O₃S
Molecular Weight: 248.34
Synonyms: tert-butyl1-imino-1,4-thiazepane-4-carboxylate1-oxide*
SMILES: CC(C)(C)OC(N(CCC1)CCS1(=N)=O)=O
Tpsa: 70.46
Logp: 1.67397
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃S
Molecular Weight:
248.34
Synonyms:
tert-butyl1-imino-1,4-thiazepane-4-carboxylate1-oxide*
SMILES:
CC(C)(C)OC(N(CCC1)CCS1(=N)=O)=O
Tpsa:
70.46
Logp:
1.67397
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0