CS-0038058
rel-1,1-Dimethylethyl (3aR,6aR)-hexahydro-3a-(hydroxymethyl)pyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1445950-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038058-100mg | In Stock | ₹ 22,339.00 |
| 250mg | CS-0038058-250mg | In Stock | ₹ 35,689.00 |
| 1g | CS-0038058-1g | In Stock | ₹ 87,131.00 |
CS-0038058 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,339.00
GST (18%): ₹ 4,021.02
Total Price: ₹ 26,360.02
Purity
98%
MDL No
MFCD25509364
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
cis-tert-Butyl 3a-(hydroxymethyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
SMILES
OC[C@]12[C@](CNC2)([H])CN(C1)C(OC(C)(C)C)=O
Tpsa
61.8
Logp
0.4352
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD25509364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: cis-tert-Butyl 3a-(hydroxymethyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
SMILES: OC[C@]12[C@](CNC2)([H])CN(C1)C(OC(C)(C)C)=O
Tpsa: 61.8
Logp: 0.4352
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25509364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
cis-tert-Butyl 3a-(hydroxymethyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
SMILES:
OC[C@]12[C@](CNC2)([H])CN(C1)C(OC(C)(C)C)=O
Tpsa:
61.8
Logp:
0.4352
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₅
Molecular Weight: 270.28
Synonyms: 7-Boc-1-oxa-2,7-diazaspiro-[4.4]non-2-ene-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(=NO2)C(=O)O)C1
Tpsa: 88.43
Logp: 1.2269
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₅
Molecular Weight:
270.28
Synonyms:
7-Boc-1-oxa-2,7-diazaspiro-[4.4]non-2-ene-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(=NO2)C(=O)O)C1
Tpsa:
88.43
Logp:
1.2269
H Acceptors:
5
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: Cis-3-Aza-Bicyclo[4.1.0]Heptane-3,6-Dicarboxylic Acid 3-Tert-Butyl Ester
SMILES: O=C([C@@]12CCN(C(OC(C)(C)C)=O)C[C@]1([H])C2)O
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
Cis-3-Aza-Bicyclo[4.1.0]Heptane-3,6-Dicarboxylic Acid 3-Tert-Butyl Ester
SMILES:
O=C([C@@]12CCN(C(OC(C)(C)C)=O)C[C@]1([H])C2)O
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03030391
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: P-BROMO-N-METHYLANILINE
SMILES: CNC1=CC=C(C=C1)Br
Tpsa: 12.03
Logp: 2.4908
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03030391
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
P-BROMO-N-METHYLANILINE
SMILES:
CNC1=CC=C(C=C1)Br
Tpsa:
12.03
Logp:
2.4908
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1