CS-0441947
Tert-butyl hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1187931-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0441947-25g | In Stock | ₹ 1,08,847.00 |
CS-0441947 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,08,847.00
GST (18%): ₹ 19,592.46
Total Price: ₹ 1,28,439.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₂
Molecular Weight
248.75
Synonyms
2-Boc-hexahydro-pyrrolo[3,4-c]pyrrole hydrochloride
SMILES
CC(C)(C)OC(=O)N1CC2CNCC2C1.Cl
Tpsa
41.57
Logp
1.4945
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187931-28-7 | tert-Butyl hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate hydrochloride | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: 2-Boc-hexahydro-pyrrolo[3,4-c]pyrrole hydrochloride
SMILES: CC(C)(C)OC(=O)N1CC2CNCC2C1.Cl
Tpsa: 41.57
Logp: 1.4945
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
2-Boc-hexahydro-pyrrolo[3,4-c]pyrrole hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CC2CNCC2C1.Cl
Tpsa:
41.57
Logp:
1.4945
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 8-Fluoro-4,4-dimethyl-1,3-dihydroquinolin-2-one
SMILES: CC1(CC(NC2=C1C=CC=C2F)=O)C
Tpsa: 29.1
Logp: 2.4455
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
8-Fluoro-4,4-dimethyl-1,3-dihydroquinolin-2-one
SMILES:
CC1(CC(NC2=C1C=CC=C2F)=O)C
Tpsa:
29.1
Logp:
2.4455
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-6-ylamine
SMILES: CC1(C)CCNC2=C1C=C(C=C2)N
Tpsa: 38.05
Logp: 2.362
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-6-ylamine
SMILES:
CC1(C)CCNC2=C1C=C(C=C2)N
Tpsa:
38.05
Logp:
2.362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1-(1-methylethyl)-1H-imidazole-2-carboxylic acid
SMILES: CC(C)N1C=CN=C1C(=O)O
Tpsa: 55.12
Logp: 1.1622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1-(1-methylethyl)-1H-imidazole-2-carboxylic acid
SMILES:
CC(C)N1C=CN=C1C(=O)O
Tpsa:
55.12
Logp:
1.1622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2