CS-0272555
1-(Tert-butyl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 882188-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0272555-5g | In Stock | ₹ 1,37,580.48 |
CS-0272555 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,580.48
GST (18%): ₹ 24,764.486
Total Price: ₹ 1,62,344.966
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅N
Molecular Weight
113.20
Synonyms
None
SMILES
CC(C)(C)C1(CC1)N
Tpsa
26.02
Logp
1.5238
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882188-73-0 | (1-tert-Butylcyclopropyl)amine hydrochloride | A2B Chem | ₹ 23,015.64 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: None
SMILES: CC(C)(C)C1(CC1)N
Tpsa: 26.02
Logp: 1.5238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
None
SMILES:
CC(C)(C)C1(CC1)N
Tpsa:
26.02
Logp:
1.5238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂OS
Molecular Weight: 238.39
Synonyms: 2,6-di-tert-butyl-4-sulfanylphenol
SMILES: CC(C)(C)C1=C(C(=CC(=C1)S)C(C)(C)C)O
Tpsa: 20.23
Logp: 4.2759
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂OS
Molecular Weight:
238.39
Synonyms:
2,6-di-tert-butyl-4-sulfanylphenol
SMILES:
CC(C)(C)C1=C(C(=CC(=C1)S)C(C)(C)C)O
Tpsa:
20.23
Logp:
4.2759
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 4-tert-butyl-1,2,3-thiadiazole-5-carboxylic acid
SMILES: CC(C)(C)C1=C(C(=O)O)SN=N1
Tpsa: 63.08
Logp: 1.5338
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
4-tert-butyl-1,2,3-thiadiazole-5-carboxylic acid
SMILES:
CC(C)(C)C1=C(C(=O)O)SN=N1
Tpsa:
63.08
Logp:
1.5338
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(C)(C)C1=C(C=CC(=C1)C=O)O
Tpsa: 37.3
Logp: 2.5022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(C)(C)C1=C(C=CC(=C1)C=O)O
Tpsa:
37.3
Logp:
2.5022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1