CS-0219763
1-[4-(morpholine-4-sulfonyl)-2-nitrophenyl]pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1008006-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219763-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0219763-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0219763-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0219763-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0219763-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0219763-10g | In Stock | ₹ 1,39,107.00 |
CS-0219763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O₇S
Molecular Weight
385.39
Synonyms
1-[4-(MORPHOLINE-4-SULFONYL)-2-NITRO-PHENYL]-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES
O=C(C1N(C2=CC=C(S(=O)(N3CCOCC3)=O)C=C2[N+]([O-])=O)CCC1)O
Tpsa
130.29
Logp
0.6691
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008006-09-4 | 1-[4-(MORPHOLINE-4-SULFONYL)-2-NITRO-PHENYL]-PYRROLIDINE-2-CARBOXYLIC ACID | A2B Chem | ₹ 21,894.00 - ₹ 2,11,197.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₇S
Molecular Weight: 385.39
Synonyms: 1-[4-(MORPHOLINE-4-SULFONYL)-2-NITRO-PHENYL]-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES: O=C(C1N(C2=CC=C(S(=O)(N3CCOCC3)=O)C=C2[N+]([O-])=O)CCC1)O
Tpsa: 130.29
Logp: 0.6691
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₇S
Molecular Weight:
385.39
Synonyms:
1-[4-(MORPHOLINE-4-SULFONYL)-2-NITRO-PHENYL]-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES:
O=C(C1N(C2=CC=C(S(=O)(N3CCOCC3)=O)C=C2[N+]([O-])=O)CCC1)O
Tpsa:
130.29
Logp:
0.6691
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN₃
Molecular Weight: 241.68
Synonyms: 1-CHLORO-3-METHYL-BENZO[4,5]IMIDAZO[1,2-A]PYRIDINE-4-CARBONITRILE
SMILES: CC1=C(C#N)C2=NC3=C(C=CC=C3)N2C(=C1)Cl
Tpsa: 41.09
Logp: 3.321
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN₃
Molecular Weight:
241.68
Synonyms:
1-CHLORO-3-METHYL-BENZO[4,5]IMIDAZO[1,2-A]PYRIDINE-4-CARBONITRILE
SMILES:
CC1=C(C#N)C2=NC3=C(C=CC=C3)N2C(=C1)Cl
Tpsa:
41.09
Logp:
3.321
H Acceptors:
3
H Donors:
0
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: C₉H₈FN₃S₂
Molecular Weight: 241.31
Synonyms: None
SMILES: C1=CC=C(C(=C1)CSC2=NNC(=N)S2)F
Tpsa: 52.53
Logp: 2.38207
H Acceptors: 4
H Donors: 2
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:
C₉H₈FN₃S₂
Molecular Weight:
241.31
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CSC2=NNC(=N)S2)F
Tpsa:
52.53
Logp:
2.38207
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S₂
Molecular Weight: 237.34
Synonyms: 5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-amine
SMILES: CC1=CC=C(C=C1)CSC2=NNC(=N)S2
Tpsa: 52.53
Logp: 2.55139
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃S₂
Molecular Weight:
237.34
Synonyms:
5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-amine
SMILES:
CC1=CC=C(C=C1)CSC2=NNC(=N)S2
Tpsa:
52.53
Logp:
2.55139
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3