CS-0337546
rel-tert-butyl (3aR,7aR)-octahydro-1H-pyrrolo[3,2-b]pyridine-1-carboxylate acetate
Manufacturer: ChemScene
CAS Number: 1373923-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337546-5g | In Stock | ₹ 3,34,106.00 |
CS-0337546 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,34,106.00
GST (18%): ₹ 60,139.08
Total Price: ₹ 3,94,245.08
Purity
95%
MDL No
MFCD18791944
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₄
Molecular Weight
286.37
Synonyms
None
SMILES
CC(O)=O.CC(C)(C)OC(N1[C@@]2([H])[C@@](NCCC2)([H])CC1)=O
Tpsa
78.87
Logp
1.8387
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373923-06-8 | (3as,7as)-rel-tert-butyl octahydro-1h-pyrrolo[3,2-b]pyridine-1-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: 95%
MDL No: MFCD18791944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: None
SMILES: CC(O)=O.CC(C)(C)OC(N1[C@@]2([H])[C@@](NCCC2)([H])CC1)=O
Tpsa: 78.87
Logp: 1.8387
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18791944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CC(O)=O.CC(C)(C)OC(N1[C@@]2([H])[C@@](NCCC2)([H])CC1)=O
Tpsa:
78.87
Logp:
1.8387
H Acceptors:
4
H Donors:
2
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: C₇H₆ClF₅OS
Molecular Weight: 268.63
Synonyms: 2-Chloro-5-(pentafluorosulfur)benzyl alcohol
SMILES: C1=C(C=C(CO)C(=C1)Cl)S(F)(F)(F)(F)F
Tpsa: 20.23
Logp: 4.4897
H Acceptors: 1
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:
C₇H₆ClF₅OS
Molecular Weight:
268.63
Synonyms:
2-Chloro-5-(pentafluorosulfur)benzyl alcohol
SMILES:
C1=C(C=C(CO)C(=C1)Cl)S(F)(F)(F)(F)F
Tpsa:
20.23
Logp:
4.4897
H Acceptors:
1
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: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: (Propylsulfinyl)acetic acid
SMILES: CCCS(=O)CC(=O)O
Tpsa: 54.37
Logp: 0.2297
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
(Propylsulfinyl)acetic acid
SMILES:
CCCS(=O)CC(=O)O
Tpsa:
54.37
Logp:
0.2297
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: (4-BROMO-2-CARBAMOYL-PHENOXY)ACETIC ACID
SMILES: O=C(O)COC1=CC=C(Br)C=C1C(N)=O
Tpsa: 89.62
Logp: 1.0114
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
(4-BROMO-2-CARBAMOYL-PHENOXY)ACETIC ACID
SMILES:
O=C(O)COC1=CC=C(Br)C=C1C(N)=O
Tpsa:
89.62
Logp:
1.0114
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4