CS-0232080
2-(4,5,6,7-Tetrahydro-1h-1,3-benzodiazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1092286-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232080-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0232080-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0232080-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0232080-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0232080-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0232080-5g | In Stock | ₹ 3,47,202.48 |
| 10g | CS-0232080-10g | In Stock | ₹ 5,14,643.40 |
CS-0232080 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
C1CCC2=C(C1)N=CN2CC(=O)O
Tpsa
55.12
Logp
0.8465
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092286-74-2 | 2-(4,5,6,7-tetrahydro-1H-1,3-benzodiazol-1-yl)acetic acid | A2B Chem | ₹ 37,988.64 - ₹ 6,17,999.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: C1CCC2=C(C1)N=CN2CC(=O)O
Tpsa: 55.12
Logp: 0.8465
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C1CCC2=C(C1)N=CN2CC(=O)O
Tpsa:
55.12
Logp:
0.8465
H Acceptors:
3
H Donors:
1
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: C₁₂H₉FN₂O₂
Molecular Weight: 232.21
Synonyms: 2-(4’-fluoroanilido)nitrobenzene
SMILES: O=[N+](C1=CC=CC=C1NC2=CC=C(F)C=C2)[O-]
Tpsa: 55.17
Logp: 3.4775
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉FN₂O₂
Molecular Weight:
232.21
Synonyms:
2-(4’-fluoroanilido)nitrobenzene
SMILES:
O=[N+](C1=CC=CC=C1NC2=CC=C(F)C=C2)[O-]
Tpsa:
55.17
Logp:
3.4775
H Acceptors:
3
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (2-methoxycyclopentyl)methanamine, Mixture of diastereomers
SMILES: NCC1C(OC)CCC1
Tpsa: 35.25
Logp: 0.7602
H Acceptors: 2
H Donors: 1
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(2-methoxycyclopentyl)methanamine, Mixture of diastereomers
SMILES:
NCC1C(OC)CCC1
Tpsa:
35.25
Logp:
0.7602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23701942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₁IN₄
Molecular Weight: 230.05
Synonyms: None
SMILES: NNC(NC)=NC.I
Tpsa: 62.44
Logp: -0.7271
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23701942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₁IN₄
Molecular Weight:
230.05
Synonyms:
None
SMILES:
NNC(NC)=NC.I
Tpsa:
62.44
Logp:
-0.7271
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0