CS-0270368
1-(9h-Fluoren-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 127999-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0270368-2.5g | In Stock | ₹ 72,446.00 |
| 5g | CS-0270368-5g | In Stock | ₹ 1,07,067.00 |
| 10g | CS-0270368-10g | In Stock | ₹ 1,58,598.00 |
CS-0270368 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,446.00
GST (18%): ₹ 13,040.28
Total Price: ₹ 85,486.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃
Molecular Weight
223.27
Synonyms
N-9H-fluoren-2-ylguanidine
SMILES
C1=CC=C2C(=C1)CC3=CC(=CC=C32)NC(=N)N
Tpsa
61.9
Logp
2.56317
H Acceptors
1
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127999-37-5 | N-9H-FLUOREN-2-YLGUANIDINE | A2B Chem | -- |
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-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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: N-9H-fluoren-2-ylguanidine
SMILES: C1=CC=C2C(=C1)CC3=CC(=CC=C32)NC(=N)N
Tpsa: 61.9
Logp: 2.56317
H Acceptors: 1
H Donors: 3
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
N-9H-fluoren-2-ylguanidine
SMILES:
C1=CC=C2C(=C1)CC3=CC(=CC=C32)NC(=N)N
Tpsa:
61.9
Logp:
2.56317
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1,2,3,4-TETRAHYDRO-2-QUINOLINEACETIC ACID
SMILES: C1=CC=C2C(=C1)CCC(CC(=O)O)N2
Tpsa: 49.33
Logp: 1.888
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1,2,3,4-TETRAHYDRO-2-QUINOLINEACETIC ACID
SMILES:
C1=CC=C2C(=C1)CCC(CC(=O)O)N2
Tpsa:
49.33
Logp:
1.888
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: C₁₀H₁₁Cl
Molecular Weight: 166.65
Synonyms: 1H-Indene,1-(chloromethyl)-2,3-dihydro
SMILES: C1=CC=C2C(=C1)CCC2CCl
Tpsa: 0
Logp: 2.9552
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₁Cl
Molecular Weight:
166.65
Synonyms:
1H-Indene,1-(chloromethyl)-2,3-dihydro
SMILES:
C1=CC=C2C(=C1)CCC2CCl
Tpsa:
0
Logp:
2.9552
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 1-Indan-1-yl-piperazine
SMILES: C1=CC=C2C(=C1)CCC2N3CCNCC3
Tpsa: 15.27
Logp: 1.5791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
1-Indan-1-yl-piperazine
SMILES:
C1=CC=C2C(=C1)CCC2N3CCNCC3
Tpsa:
15.27
Logp:
1.5791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1