CS-0874235
(r)-1-((2-Nitrophenyl)sulfonyl)pyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1187932-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0874235-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0874235-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0874235-10g | In Stock | ₹ 2,57,450.04 |
CS-0874235 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₄S
Molecular Weight
271.29
Synonyms
None
SMILES
C1CN(C[C@@H]1N)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa
106.54
Logp
0.3165
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187932-93-9 | (R)-1-(2-Nitro-benzenesulfonyl)-pyrrolidin-3-ylamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₄S
Molecular Weight: 271.29
Synonyms: None
SMILES: C1CN(C[C@@H]1N)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 106.54
Logp: 0.3165
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₄S
Molecular Weight:
271.29
Synonyms:
None
SMILES:
C1CN(C[C@@H]1N)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
106.54
Logp:
0.3165
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: None
SMILES: CC(C)[C@@H](C1=NC(=CC=C1)N)N
Tpsa: 64.93
Logp: 1.3196
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
None
SMILES:
CC(C)[C@@H](C1=NC(=CC=C1)N)N
Tpsa:
64.93
Logp:
1.3196
H Acceptors:
3
H Donors:
2
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: None
SMILES: CC(C)[C@H](C1=NC=CC(=C1)N)N
Tpsa: 64.93
Logp: 1.3196
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
None
SMILES:
CC(C)[C@H](C1=NC=CC(=C1)N)N
Tpsa:
64.93
Logp:
1.3196
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: COC(=O)[C@@H]1CNC[C@H]1C2=CC=NC=C2
Tpsa: 51.22
Logp: 0.5576
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC(=O)[C@@H]1CNC[C@H]1C2=CC=NC=C2
Tpsa:
51.22
Logp:
0.5576
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2