CS-0038924
4-[(2-Methylpropan-2-yl)oxycarbonyl]-5,6-dihydrothieno[3,2-b]pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1250999-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038924-100mg | In Stock | ₹ 41,411.04 |
| 250mg | CS-0038924-250mg | In Stock | ₹ 74,266.08 |
| 1g | CS-0038924-1g | In Stock | ₹ 1,86,863.04 |
CS-0038924 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,411.04
GST (18%): ₹ 7,453.987
Total Price: ₹ 48,865.027
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄S
Molecular Weight
269.32
Synonyms
4-(Tert-Butoxycarbonyl)-5,6-Dihydro-4H-Thieno[3,2-B]Pyrrole-2-Carboxylic Acid
SMILES
CC(C)(C)OC(=O)N1CCC2=C1C=C(C(=O)O)S2
Tpsa
66.84
Logp
2.7439
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-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 4-(Tert-Butoxycarbonyl)-5,6-Dihydro-4H-Thieno[3,2-B]Pyrrole-2-Carboxylic Acid
SMILES: CC(C)(C)OC(=O)N1CCC2=C1C=C(C(=O)O)S2
Tpsa: 66.84
Logp: 2.7439
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
4-(Tert-Butoxycarbonyl)-5,6-Dihydro-4H-Thieno[3,2-B]Pyrrole-2-Carboxylic Acid
SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C=C(C(=O)O)S2
Tpsa:
66.84
Logp:
2.7439
H Acceptors:
4
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: Methanone, (4-aminophenyl)-1-pyrrolidinyl-
SMILES: C1CCN(C1)C(=O)C2=CC=C(C=C2)N
Tpsa: 46.33
Logp: 1.5048
H Acceptors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
Methanone, (4-aminophenyl)-1-pyrrolidinyl-
SMILES:
C1CCN(C1)C(=O)C2=CC=C(C=C2)N
Tpsa:
46.33
Logp:
1.5048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 7-Amino-3,4-dihydro-2H-benzo[f][1,4]oxazepin-5-one
SMILES: C1=C(C=C2C(=C1)OCCNC2=O)N
Tpsa: 64.35
Logp: 0.391
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
7-Amino-3,4-dihydro-2H-benzo[f][1,4]oxazepin-5-one
SMILES:
C1=C(C=C2C(=C1)OCCNC2=O)N
Tpsa:
64.35
Logp:
0.391
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 1-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YLETHANAMINE
SMILES: CC(C1=NN=C2C=CC=CN21)N
Tpsa: 56.21
Logp: 0.749
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
1-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YLETHANAMINE
SMILES:
CC(C1=NN=C2C=CC=CN21)N
Tpsa:
56.21
Logp:
0.749
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1