CS-0308946
[1-(4-tert-butylphenyl)cyclopropyl]methanamine
Manufacturer: ChemScene
CAS Number: 211315-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308946-100mg | In Stock | ₹ 3,593.52 |
| 250mg | CS-0308946-250mg | In Stock | ₹ 8,128.20 |
| 500mg | CS-0308946-500mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0308946-1g | In Stock | ₹ 26,095.80 |
| 2.5g | CS-0308946-2.5g | In Stock | ₹ 65,196.72 |
| 5g | CS-0308946-5g | In Stock | ₹ 1,30,393.44 |
CS-0308946 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
98%
MDL No
MFCD11898945
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N
Molecular Weight
203.32
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(C=C1)C2(CC2)CN
Tpsa
26.02
Logp
2.9744
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211315-08-1 | [1-(4-tert-butylphenyl)cyclopropyl]methanamine | A2B Chem | ₹ 1,967.88 - ₹ 19,507.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: 98%
MDL No: MFCD11898945
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C2(CC2)CN
Tpsa: 26.02
Logp: 2.9744
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11898945
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2(CC2)CN
Tpsa:
26.02
Logp:
2.9744
H Acceptors:
1
H Donors:
1
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: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: (3-amino-1H-pyrazol-1-yl)acetic acid
SMILES: O=C(O)CN1N=C(N)C=C1
Tpsa: 81.14
Logp: -0.4501
H Acceptors: 4
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
(3-amino-1H-pyrazol-1-yl)acetic acid
SMILES:
O=C(O)CN1N=C(N)C=C1
Tpsa:
81.14
Logp:
-0.4501
H Acceptors:
4
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: C₁₁H₇BrO₂
Molecular Weight: 251.08
Synonyms: 5-(3-Bromophenyl)-2-furaldehyde
SMILES: C1=CC(=CC(=C1)Br)C2=CC=C(C=O)O2
Tpsa: 30.21
Logp: 3.5216
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇BrO₂
Molecular Weight:
251.08
Synonyms:
5-(3-Bromophenyl)-2-furaldehyde
SMILES:
C1=CC(=CC(=C1)Br)C2=CC=C(C=O)O2
Tpsa:
30.21
Logp:
3.5216
H Acceptors:
2
H Donors:
0
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: C₁₁H₇ClOS
Molecular Weight: 222.69
Synonyms: 5-(4-Chlorophenyl)-2-thiophenecarbaldehyde
SMILES: C1=C(C=CC(=C1)Cl)C2=CC=C(C=O)S2
Tpsa: 17.07
Logp: 3.881
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇ClOS
Molecular Weight:
222.69
Synonyms:
5-(4-Chlorophenyl)-2-thiophenecarbaldehyde
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC=C(C=O)S2
Tpsa:
17.07
Logp:
3.881
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2