CS-0146054
tert-Butyl 3,4,5,6-tetrahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1208929-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146054-100mg | In Stock | ₹ 26,700.00 |
| 250mg | CS-0146054-250mg | In Stock | ₹ 52,510.00 |
| 1g | CS-0146054-1g | In Stock | ₹ 80,100.00 |
CS-0146054 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
95+%
MDL No
MFCD13196187
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉ClN₂O₂
Molecular Weight
246.73
Synonyms
tert-butyl 1H,2H,3H,4H,5H,6H-pyrrolo[3,4-c]pyrrole-2-carboxylate hydrochloride
SMILES
O=C(N1CC(CNC2)=C2C1)OC(C)(C)C.[H]Cl
Tpsa
41.57
Logp
1.5587
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208929-16-1 | tert-Butyl 3,4,5,6-tetrahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate hydrochloride | A2B Chem | ₹ 32,930.00 - ₹ 1,24,422.00 |
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: 95+%
MDL No: MFCD13196187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉ClN₂O₂
Molecular Weight: 246.73
Synonyms: tert-butyl 1H,2H,3H,4H,5H,6H-pyrrolo[3,4-c]pyrrole-2-carboxylate hydrochloride
SMILES: O=C(N1CC(CNC2)=C2C1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 1.5587
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD13196187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉ClN₂O₂
Molecular Weight:
246.73
Synonyms:
tert-butyl 1H,2H,3H,4H,5H,6H-pyrrolo[3,4-c]pyrrole-2-carboxylate hydrochloride
SMILES:
O=C(N1CC(CNC2)=C2C1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
1.5587
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00019249
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: Dicyclopropylmethyl alcohol
SMILES: OC(C1CC1)C2CC2
Tpsa: 20.23
Logp: 1.1673
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00019249
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
Dicyclopropylmethyl alcohol
SMILES:
OC(C1CC1)C2CC2
Tpsa:
20.23
Logp:
1.1673
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃BN₂O₄
Molecular Weight: 270.13
Synonyms: 2-BUTYL-N,N,N',N'-TETRAMETHYL-1,3,2-DIOXABOROLANE-(4S,5S)-DICARBOXAMIDE
SMILES: CCCCB1O[C@H](C(N(C)C)=O)[C@@H](C(N(C)C)=O)O1
Tpsa: 59.08
Logp: 0.2351
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃BN₂O₄
Molecular Weight:
270.13
Synonyms:
2-BUTYL-N,N,N',N'-TETRAMETHYL-1,3,2-DIOXABOROLANE-(4S,5S)-DICARBOXAMIDE
SMILES:
CCCCB1O[C@H](C(N(C)C)=O)[C@@H](C(N(C)C)=O)O1
Tpsa:
59.08
Logp:
0.2351
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD18835012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 4-Pentenoicacid,2-amino-2-methyl-,methylester,(2S)-(9CI)
SMILES: C=CC[C@](C)(N)C(OC)=O
Tpsa: 52.32
Logp: 0.4529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18835012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
4-Pentenoicacid,2-amino-2-methyl-,methylester,(2S)-(9CI)
SMILES:
C=CC[C@](C)(N)C(OC)=O
Tpsa:
52.32
Logp:
0.4529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3