CS-0070855
1-[2-(Dimethylamino)ethyl]-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 856437-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0070855-500mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0070855-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0070855-5g | In Stock | ₹ 19,491.00 |
| 10g | CS-0070855-10g | In Stock | ₹ 24,653.00 |
CS-0070855 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
MFCD06589779
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₃
Molecular Weight
200.23
Synonyms
UKRORGSYN-BB BBV-033287
SMILES
O=C(C1)N(CCN(C)C)CC1C(O)=O
Tpsa
60.85
Logp
-0.5189
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856437-22-4 | 1-[2-(Dimethylamino)ethyl]-5-oxopyrrolidine-3-carboxylic acid hydrochloride | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD06589779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: UKRORGSYN-BB BBV-033287
SMILES: O=C(C1)N(CCN(C)C)CC1C(O)=O
Tpsa: 60.85
Logp: -0.5189
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06589779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
UKRORGSYN-BB BBV-033287
SMILES:
O=C(C1)N(CCN(C)C)CC1C(O)=O
Tpsa:
60.85
Logp:
-0.5189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD15147067
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₂S
Molecular Weight: 298.40
Synonyms: tert-butyl 4-((2-aminothiazol-4-yl)methyl)piperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCN(CC2=CSC(N)=N2)CC1
Tpsa: 71.69
Logp: 1.778
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD15147067
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₂S
Molecular Weight:
298.40
Synonyms:
tert-butyl 4-((2-aminothiazol-4-yl)methyl)piperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCN(CC2=CSC(N)=N2)CC1
Tpsa:
71.69
Logp:
1.778
H Acceptors:
6
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2,4,5,6,7,8-Hexahydro-cycloheptapyrazole-3-carboxylic acid
SMILES: O=C(O)C1=NNC2=C1CCCCC2
Tpsa: 65.98
Logp: 1.3768
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2,4,5,6,7,8-Hexahydro-cycloheptapyrazole-3-carboxylic acid
SMILES:
O=C(O)C1=NNC2=C1CCCCC2
Tpsa:
65.98
Logp:
1.3768
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04971819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNS
Molecular Weight: 211.71
Synonyms: 2-Chloro-6-(1-methylethyl)benzothiazole
SMILES: ClC(S1)=NC2=C1C=C(C(C)C)C=C2
Tpsa: 12.89
Logp: 4.0731
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04971819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNS
Molecular Weight:
211.71
Synonyms:
2-Chloro-6-(1-methylethyl)benzothiazole
SMILES:
ClC(S1)=NC2=C1C=C(C(C)C)C=C2
Tpsa:
12.89
Logp:
4.0731
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1