CS-0312315
2-(1-Aminocyclopentyl)acetic acid
Manufacturer: ChemScene
CAS Number: 58885-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0312315-5g | In Stock | ₹ 1,07,957.00 |
CS-0312315 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,957.00
GST (18%): ₹ 19,432.26
Total Price: ₹ 1,27,389.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
2-(1-Aminocyclopentyl)acetic acid hydrochloride
SMILES
O=C(O)CC1(N)CCCC1
Tpsa
63.32
Logp
0.7326
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58885-92-0 | 2-(1-Aminocyclopentyl)acetic acid | A2B Chem | ₹ 67,551.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2-(1-Aminocyclopentyl)acetic acid hydrochloride
SMILES: O=C(O)CC1(N)CCCC1
Tpsa: 63.32
Logp: 0.7326
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2-(1-Aminocyclopentyl)acetic acid hydrochloride
SMILES:
O=C(O)CC1(N)CCCC1
Tpsa:
63.32
Logp:
0.7326
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD06090886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₄
Molecular Weight: 262.06
Synonyms: None
SMILES: O=[N+](C1=C(OC)C=C(Br)C(OC)=C1)[O-]
Tpsa: 61.6
Logp: 2.3745
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD06090886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₄
Molecular Weight:
262.06
Synonyms:
None
SMILES:
O=[N+](C1=C(OC)C=C(Br)C(OC)=C1)[O-]
Tpsa:
61.6
Logp:
2.3745
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07782194
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClO₂S
Molecular Weight: 269.54
Synonyms: Benzenesulfonyl chloride, 3-bromo-2-methyl-
SMILES: O=S(C1=CC=CC(Br)=C1C)(Cl)=O
Tpsa: 34.14
Logp: 2.68502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07782194
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClO₂S
Molecular Weight:
269.54
Synonyms:
Benzenesulfonyl chloride, 3-bromo-2-methyl-
SMILES:
O=S(C1=CC=CC(Br)=C1C)(Cl)=O
Tpsa:
34.14
Logp:
2.68502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD07781341
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₃
Molecular Weight: 179.13
Synonyms: 4-HYDROXY-6-NITROINDAZOLE
SMILES: OC1=CC([N+]([O-])=O)=CC2=C1C=NN2
Tpsa: 92.05
Logp: 1.1767
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD07781341
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₃
Molecular Weight:
179.13
Synonyms:
4-HYDROXY-6-NITROINDAZOLE
SMILES:
OC1=CC([N+]([O-])=O)=CC2=C1C=NN2
Tpsa:
92.05
Logp:
1.1767
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1