CS-0272314
1-(5-Chloro-1h-indol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 720000-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0272314-2.5g | In Stock | ₹ 97,366.00 |
| 5g | CS-0272314-5g | In Stock | ₹ 1,44,091.00 |
| 10g | CS-0272314-10g | In Stock | ₹ 2,13,422.00 |
CS-0272314 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂
Molecular Weight
194.66
Synonyms
None
SMILES
CC(C(N1)=CC2=C1C=CC(Cl)=C2)N
Tpsa
41.81
Logp
2.841
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: None
SMILES: CC(C(N1)=CC2=C1C=CC(Cl)=C2)N
Tpsa: 41.81
Logp: 2.841
H Acceptors: 1
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:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
CC(C(N1)=CC2=C1C=CC(Cl)=C2)N
Tpsa:
41.81
Logp:
2.841
H Acceptors:
1
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: Alanine, N-(2-methyl-1-oxopropyl)- (9CI)
SMILES: CC(C(NC(C(O)=O)C)=O)C
Tpsa: 66.4
Logp: 0.2317
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
Alanine, N-(2-methyl-1-oxopropyl)- (9CI)
SMILES:
CC(C(NC(C(O)=O)C)=O)C
Tpsa:
66.4
Logp:
0.2317
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₆FNO₃
Molecular Weight: 253.27
Synonyms: methyl N-[(2-fluorophenyl)carbonyl]valinate
SMILES: CC(C(NC(C1=C(F)C=CC=C1)=O)C(OC)=O)C
Tpsa: 55.4
Logp: 1.7531
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₃
Molecular Weight:
253.27
Synonyms:
methyl N-[(2-fluorophenyl)carbonyl]valinate
SMILES:
CC(C(NC(C1=C(F)C=CC=C1)=O)C(OC)=O)C
Tpsa:
55.4
Logp:
1.7531
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: 4-tert-Butoxycarbonylamino-3,5-dimethyl-hexanoic acid
SMILES: CC(C(NC(OC(C)(C)C)=O)C(CC(O)=O)C)C
Tpsa: 75.63
Logp: 2.6465
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
4-tert-Butoxycarbonylamino-3,5-dimethyl-hexanoic acid
SMILES:
CC(C(NC(OC(C)(C)C)=O)C(CC(O)=O)C)C
Tpsa:
75.63
Logp:
2.6465
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5