CS-0146936
rel-1,1-Dimethylethyl (3aR,6aS)-hexahydropyrrolo[3,2-b]pyrrole-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1251021-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146936-100mg | In Stock | ₹ 1,11,399.12 |
| 250mg | CS-0146936-250mg | In Stock | ₹ 1,71,291.12 |
CS-0146936 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,11,399.12
GST (18%): ₹ 20,051.842
Total Price: ₹ 1,31,450.962
Purity
98%
MDL No
MFCD22209382
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
TRANS-HEXAHYDRO-PYRROLO[3,2-B]PYRROLE-1-CARBOXYLIC ACIDTERT-BUTYL ESTER
SMILES
O=C(N1[C@@]2([H])[C@](NCC2)([H])CC1)OC(C)(C)C
Tpsa
41.57
Logp
1.9938
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251021-90-5 | rel-1,1-Dimethylethyl (3aR,6aS)-hexahydropyrrolo[3,2-b]pyrrole-1(2H)-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
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Purity: 98%
MDL No: MFCD22209382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: TRANS-HEXAHYDRO-PYRROLO[3,2-B]PYRROLE-1-CARBOXYLIC ACIDTERT-BUTYL ESTER
SMILES: O=C(N1[C@@]2([H])[C@](NCC2)([H])CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22209382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
TRANS-HEXAHYDRO-PYRROLO[3,2-B]PYRROLE-1-CARBOXYLIC ACIDTERT-BUTYL ESTER
SMILES:
O=C(N1[C@@]2([H])[C@](NCC2)([H])CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11519096
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: (R)-3-Ethyl-morpholine HCl
SMILES: CC[C@H]1NCCOC1
Tpsa: 21.26
Logp: 0.3848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11519096
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
(R)-3-Ethyl-morpholine HCl
SMILES:
CC[C@H]1NCCOC1
Tpsa:
21.26
Logp:
0.3848
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: C₉H₇BrClF₂N₃
Molecular Weight: 310.53
Synonyms: None
SMILES: NC1=NN(CC(F)F)C2=C1C(Cl)=CC=C2Br
Tpsa: 43.84
Logp: 3.2995
H Acceptors: 3
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:
C₉H₇BrClF₂N₃
Molecular Weight:
310.53
Synonyms:
None
SMILES:
NC1=NN(CC(F)F)C2=C1C(Cl)=CC=C2Br
Tpsa:
43.84
Logp:
3.2995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD23115604
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: tert-butyl (1R,5S)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate hydrochloride
SMILES: O=C(N1C2CNCC1C2)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 1.3894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD23115604
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
tert-butyl (1R,5S)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate hydrochloride
SMILES:
O=C(N1C2CNCC1C2)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
1.3894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0