CS-0694301
2,3-Dihydro-α,α-dimethyl-1H-indole-4-methanol
Manufacturer: ChemScene
CAS Number: 1384053-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0694301-100mg | In Stock | ₹ 29,689.32 |
| 250mg | CS-0694301-250mg | In Stock | ₹ 42,266.64 |
| 1g | CS-0694301-1g | In Stock | ₹ 85,474.44 |
CS-0694301 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,689.32
GST (18%): ₹ 5,344.078
Total Price: ₹ 35,033.398
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
None
SMILES
OC(C)(C)C1=C2CCNC2=CC=C1
Tpsa
32.26
Logp
1.882
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384053-56-8 | 2-indolin-4-ylpropan-2-ol | A2B Chem | ₹ 20,791.08 - ₹ 29,603.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: OC(C)(C)C1=C2CCNC2=CC=C1
Tpsa: 32.26
Logp: 1.882
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
OC(C)(C)C1=C2CCNC2=CC=C1
Tpsa:
32.26
Logp:
1.882
H Acceptors:
2
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: C₇H₁₃N₃O₂S
Molecular Weight: 203.26
Synonyms: None
SMILES: O=S(C1=CN(CC(C)C)C=N1)(N)=O
Tpsa: 77.98
Logp: 0.1865
H Acceptors: 4
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:
C₇H₁₃N₃O₂S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
O=S(C1=CN(CC(C)C)C=N1)(N)=O
Tpsa:
77.98
Logp:
0.1865
H Acceptors:
4
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: C₆H₁₀N₄O₂S
Molecular Weight: 202.23
Synonyms: None
SMILES: O=S(C1=CN=C(N)N=C1)(N(C)C)=O
Tpsa: 89.18
Logp: -0.6909
H Acceptors: 5
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:
C₆H₁₀N₄O₂S
Molecular Weight:
202.23
Synonyms:
None
SMILES:
O=S(C1=CN=C(N)N=C1)(N(C)C)=O
Tpsa:
89.18
Logp:
-0.6909
H Acceptors:
5
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: C₅H₇NO₂S
Molecular Weight: 145.18
Synonyms: None
SMILES: OCC1=CSN=C1OC
Tpsa: 42.35
Logp: 0.644
H Acceptors: 4
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:
C₅H₇NO₂S
Molecular Weight:
145.18
Synonyms:
None
SMILES:
OCC1=CSN=C1OC
Tpsa:
42.35
Logp:
0.644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2