CS-0183493
2-(1H-Indol-3-yl)-2-methylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 15467-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183493-1g | In Stock | ₹ 1,14,222.60 |
| 5g | CS-0183493-5g | In Stock | ₹ 1,91,226.60 |
CS-0183493 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,222.60
GST (18%): ₹ 20,560.068
Total Price: ₹ 1,34,782.668
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂
Molecular Weight
188.27
Synonyms
1H-indole-3-ethanamine, beta,beta-dimethyl-
SMILES
CC(C)(CN)C1=CNC2=CC=CC=C12
Tpsa
41.81
Logp
2.4042
H Acceptors
1
H Donors
2
Rotatable Bonds
2
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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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 1H-indole-3-ethanamine, beta,beta-dimethyl-
SMILES: CC(C)(CN)C1=CNC2=CC=CC=C12
Tpsa: 41.81
Logp: 2.4042
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
1H-indole-3-ethanamine, beta,beta-dimethyl-
SMILES:
CC(C)(CN)C1=CNC2=CC=CC=C12
Tpsa:
41.81
Logp:
2.4042
H Acceptors:
1
H Donors:
2
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: Carbamic acid, [(1S,4R)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl
SMILES: CC(C)(OC(N[C@@H]1C=C[C@H](O)C1)=O)C
Tpsa: 58.56
Logp: 1.2005
H Acceptors: 3
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
Carbamic acid, [(1S,4R)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl
SMILES:
CC(C)(OC(N[C@@H]1C=C[C@H](O)C1)=O)C
Tpsa:
58.56
Logp:
1.2005
H Acceptors:
3
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: NROSRTMHTJHLLE-YUMQZZPRSA-N
SMILES: CC(C)(OC(N[C@@H]1CC[C@@H](OC1)C(O)=O)=O)C
Tpsa: 84.86
Logp: 1.1433
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
NROSRTMHTJHLLE-YUMQZZPRSA-N
SMILES:
CC(C)(OC(N[C@@H]1CC[C@@H](OC1)C(O)=O)=O)C
Tpsa:
84.86
Logp:
1.1433
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: TRANS-6-TERT-BUTOXYCARBONYLAMINO-CYCLOHEX-3-ENECARBOXYLIC ACID
SMILES: CC(C)(OC(N[C@@H]1CC=CC[C@H]1C(O)=O)=O)C
Tpsa: 75.63
Logp: 1.9305
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
TRANS-6-TERT-BUTOXYCARBONYLAMINO-CYCLOHEX-3-ENECARBOXYLIC ACID
SMILES:
CC(C)(OC(N[C@@H]1CC=CC[C@H]1C(O)=O)=O)C
Tpsa:
75.63
Logp:
1.9305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2