CS-0092768
Racemic-((3aS,8aS)-2-benzyl-5-(tert-butoxycarbonyl)decahydropyrrolo[3,4-c]azepine-8a-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2177258-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0092768-1g | In Stock | ₹ 1,19,099.52 |
CS-0092768 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,099.52
GST (18%): ₹ 21,437.914
Total Price: ₹ 1,40,537.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀N₂O₄
Molecular Weight
374.47
Synonyms
(3Ar,8aR)-2-benzyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,6,7,8-hexahydro-1H-pyrrolo[3,4-c]azepine-8a-carboxylic acid
SMILES
O=C([C@]12[C@](CN(CC3=CC=CC=C3)C2)([H])CN(C(OC(C)(C)C)=O)CCC1)O
Tpsa
70.08
Logp
3.2203
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₂₁H₃₀N₂O₄
Molecular Weight: 374.47
Synonyms: (3Ar,8aR)-2-benzyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,6,7,8-hexahydro-1H-pyrrolo[3,4-c]azepine-8a-carboxylic acid
SMILES: O=C([C@]12[C@](CN(CC3=CC=CC=C3)C2)([H])CN(C(OC(C)(C)C)=O)CCC1)O
Tpsa: 70.08
Logp: 3.2203
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₄
Molecular Weight:
374.47
Synonyms:
(3Ar,8aR)-2-benzyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,6,7,8-hexahydro-1H-pyrrolo[3,4-c]azepine-8a-carboxylic acid
SMILES:
O=C([C@]12[C@](CN(CC3=CC=CC=C3)C2)([H])CN(C(OC(C)(C)C)=O)CCC1)O
Tpsa:
70.08
Logp:
3.2203
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₅NO₄
Molecular Weight: 389.53
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC1=CC=CC=C1)[C@@H](CC2)CC[C@]32CCCC(CO)O3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₅NO₄
Molecular Weight:
389.53
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC1=CC=CC=C1)[C@@H](CC2)CC[C@]32CCCC(CO)O3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: None
SMILES: O=C(O)CC1(O)CNCC1
Tpsa: 69.56
Logp: -0.8145
H Acceptors: 3
H Donors: 3
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
O=C(O)CC1(O)CNCC1
Tpsa:
69.56
Logp:
-0.8145
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: COCC(C1=CC(Cl)=CC=C1OC)=O
Tpsa: 35.53
Logp: 2.1777
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
COCC(C1=CC(Cl)=CC=C1OC)=O
Tpsa:
35.53
Logp:
2.1777
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4