CS-0540492
1-(Aminomethyl)-N,N-dimethylcyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 176445-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540492-1g | In Stock | ₹ 2,13,643.32 |
| 5g | CS-0540492-5g | In Stock | ₹ 6,04,481.40 |
| 10g | CS-0540492-10g | In Stock | ₹ 8,92,476.36 |
CS-0540492 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,13,643.32
GST (18%): ₹ 38,455.798
Total Price: ₹ 2,52,099.118
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂
Molecular Weight
114.19
Synonyms
1-(aminomethyl)-N,N-dimethylcyclopropanamine
SMILES
CN(C)C1(CC1)CN
Tpsa
29.26
Logp
0.0393
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 176445-82-2 | 1-(aminomethyl)-n,n-dimethylcyclopropan-1-amine | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8,3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
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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: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: 1-(aminomethyl)-N,N-dimethylcyclopropanamine
SMILES: CN(C)C1(CC1)CN
Tpsa: 29.26
Logp: 0.0393
H Acceptors: 2
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
1-(aminomethyl)-N,N-dimethylcyclopropanamine
SMILES:
CN(C)C1(CC1)CN
Tpsa:
29.26
Logp:
0.0393
H Acceptors:
2
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: N-[(1R)-1-(4-bromophenyl)ethyl]acetamide
SMILES: C[C@H](C1=CC=C(C=C1)Br)NC(=O)C
Tpsa: 29.1
Logp: 2.6462
H Acceptors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
N-[(1R)-1-(4-bromophenyl)ethyl]acetamide
SMILES:
C[C@H](C1=CC=C(C=C1)Br)NC(=O)C
Tpsa:
29.1
Logp:
2.6462
H Acceptors:
1
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: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: Carbamic acid, N-[(1S)-2-methoxy-1-methylethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N([C@@H](C)COC)C
Tpsa: 38.77
Logp: 1.8882
H Acceptors: 3
H Donors: 0
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:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
Carbamic acid, N-[(1S)-2-methoxy-1-methylethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N([C@@H](C)COC)C
Tpsa:
38.77
Logp:
1.8882
H Acceptors:
3
H Donors:
0
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: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: Carbamic acid, N-[(1R)-2-methoxy-1-methylethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N([C@H](C)COC)C
Tpsa: 38.77
Logp: 1.8882
H Acceptors: 3
H Donors: 0
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:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
Carbamic acid, N-[(1R)-2-methoxy-1-methylethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N([C@H](C)COC)C
Tpsa:
38.77
Logp:
1.8882
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3