CS-0038354
rel-1,1-Dimethylethyl (3aR,6aR)-3a-(aminomethyl)tetrahydro-1H-furo[3,4-c]pyrrole-5(3H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1251015-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038354-1g | In Stock | ₹ 1,74,084.00 |
CS-0038354 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,74,084.00
GST (18%): ₹ 31,335.12
Total Price: ₹ 2,05,419.12
Purity
95+%
MDL No
MFCD17017198
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
tert-Butyl (3aS,6aS)-3a-(aminomethyl)-tetrahydro-1H-furo[3,4-c]pyrrole-5-carboxylate
SMILES
NC[C@@]12[C@@](COC2)([H])CN(C1)C(OC(C)(C)C)=O
Tpsa
64.79
Logp
0.8286
H Acceptors
4
H Donors
1
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: 95+%
MDL No: MFCD17017198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-Butyl (3aS,6aS)-3a-(aminomethyl)-tetrahydro-1H-furo[3,4-c]pyrrole-5-carboxylate
SMILES: NC[C@@]12[C@@](COC2)([H])CN(C1)C(OC(C)(C)C)=O
Tpsa: 64.79
Logp: 0.8286
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD17017198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-Butyl (3aS,6aS)-3a-(aminomethyl)-tetrahydro-1H-furo[3,4-c]pyrrole-5-carboxylate
SMILES:
NC[C@@]12[C@@](COC2)([H])CN(C1)C(OC(C)(C)C)=O
Tpsa:
64.79
Logp:
0.8286
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂S
Molecular Weight: 248.10
Synonyms: 5-Bromo-1,3-dihydro-benzo[c]isothiazole 2,2-dioxide
SMILES: C1=C(C=C2CS(=O)(=O)NC2=C1)Br
Tpsa: 46.17
Logp: 1.7044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂S
Molecular Weight:
248.10
Synonyms:
5-Bromo-1,3-dihydro-benzo[c]isothiazole 2,2-dioxide
SMILES:
C1=C(C=C2CS(=O)(=O)NC2=C1)Br
Tpsa:
46.17
Logp:
1.7044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: 1-Hydroxymethyl-6,7-Dihydro-5H,9H-Imidazo[1,5-A][1,4]Diazepine-8-Carboxylic Acid Tert-Butyl Ester
SMILES: CC(C)(C)OC(=O)N1CCCN2C=NC(=C2C1)CO
Tpsa: 67.59
Logp: 1.5162
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
1-Hydroxymethyl-6,7-Dihydro-5H,9H-Imidazo[1,5-A][1,4]Diazepine-8-Carboxylic Acid Tert-Butyl Ester
SMILES:
CC(C)(C)OC(=O)N1CCCN2C=NC(=C2C1)CO
Tpsa:
67.59
Logp:
1.5162
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 6-Bromo-4-methoxy quinozaline
SMILES: COC1=NC=NC2=CC=C(C=C21)Br
Tpsa: 35.01
Logp: 2.4009
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
6-Bromo-4-methoxy quinozaline
SMILES:
COC1=NC=NC2=CC=C(C=C21)Br
Tpsa:
35.01
Logp:
2.4009
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1