CS-0339135
Phenyl (2-(pyrrolidin-1-yl)ethyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1170129-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339135-250mg | In Stock | ₹ 78,030.72 |
CS-0339135 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂O₂
Molecular Weight
270.76
Synonyms
PHENYL N-[2-(1-PYRROLIDINYL)ETHYL]CARBAMATE HYDROCHLORIDE
SMILES
O=C(NCCN1CCCC1)OC2=CC=CC=C2.Cl
Tpsa
41.57
Logp
2.2926
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170129-51-7 | phenyl N-[2-(pyrrolidin-1-yl)ethyl]carbamate hydrochloride | A2B Chem | ₹ 15,914.16 - ₹ 94,543.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: PHENYL N-[2-(1-PYRROLIDINYL)ETHYL]CARBAMATE HYDROCHLORIDE
SMILES: O=C(NCCN1CCCC1)OC2=CC=CC=C2.Cl
Tpsa: 41.57
Logp: 2.2926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
PHENYL N-[2-(1-PYRROLIDINYL)ETHYL]CARBAMATE HYDROCHLORIDE
SMILES:
O=C(NCCN1CCCC1)OC2=CC=CC=C2.Cl
Tpsa:
41.57
Logp:
2.2926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CN1C(NC(C12CCCC2)=O)=O
Tpsa: 49.41
Logp: 0.4808
H Acceptors: 2
H Donors: 1
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CN1C(NC(C12CCCC2)=O)=O
Tpsa:
49.41
Logp:
0.4808
H Acceptors:
2
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: C₁₀H₁₁Cl₂N₃
Molecular Weight: 244.12
Synonyms: 6-Chloro-4-hydrazino-2-methylquinoline hydrochloride
SMILES: CC1=NC2=CC=C(Cl)C=C2C(NN)=C1.[H]Cl
Tpsa: 50.94
Logp: 2.90402
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂N₃
Molecular Weight:
244.12
Synonyms:
6-Chloro-4-hydrazino-2-methylquinoline hydrochloride
SMILES:
CC1=NC2=CC=C(Cl)C=C2C(NN)=C1.[H]Cl
Tpsa:
50.94
Logp:
2.90402
H Acceptors:
3
H Donors:
2
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: C₁₄H₈ClNO₂
Molecular Weight: 257.67
Synonyms: 1-Amino-5-chloroanthraquinone
SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C(=CC=C3)N)C2=O
Tpsa: 60.16
Logp: 2.6976
H Acceptors: 3
H Donors: 1
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:
C₁₄H₈ClNO₂
Molecular Weight:
257.67
Synonyms:
1-Amino-5-chloroanthraquinone
SMILES:
C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C(=CC=C3)N)C2=O
Tpsa:
60.16
Logp:
2.6976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0