CS-0466272
(R)-pyrrolidin-2-ylmethanamine
Manufacturer: ChemScene
CAS Number: 72300-69-7
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Purity
98%
MDL No
MFCD03424237
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂
Molecular Weight
100.16
Synonyms
2-pyrrolidinemethanamine, (2R)-
SMILES
C1C[C@H](CN)NC1
Tpsa
38.05
Logp
-0.3029
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72300-69-7 | (R)-Pyrrolidin-2-ylmethanamine | A2B Chem | ₹ 19,336.56 - ₹ 2,88,508.32 |
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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: MFCD03424237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: 2-pyrrolidinemethanamine, (2R)-
SMILES: C1C[C@H](CN)NC1
Tpsa: 38.05
Logp: -0.3029
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03424237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
2-pyrrolidinemethanamine, (2R)-
SMILES:
C1C[C@H](CN)NC1
Tpsa:
38.05
Logp:
-0.3029
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04116917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O₄S
Molecular Weight: 361.84
Synonyms: 2-ETHOXY-5-[(4-METHYL-PIPERAZINE-1-CARBONYL)-AMINO]-BENZENESULFONYL CHLORIDE
SMILES: CCOC1=C(S(=O)(Cl)=O)C=C(NC(N2CCN(CC2)C)=O)C=C1
Tpsa: 78.95
Logp: 1.7921
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04116917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O₄S
Molecular Weight:
361.84
Synonyms:
2-ETHOXY-5-[(4-METHYL-PIPERAZINE-1-CARBONYL)-AMINO]-BENZENESULFONYL CHLORIDE
SMILES:
CCOC1=C(S(=O)(Cl)=O)C=C(NC(N2CCN(CC2)C)=O)C=C1
Tpsa:
78.95
Logp:
1.7921
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06410765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 5-Chloro-1H-indol-3-ylaMine
SMILES: C1=CC2=C(C=C1Cl)C(=CN2)N
Tpsa: 41.81
Logp: 2.4035
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06410765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
5-Chloro-1H-indol-3-ylaMine
SMILES:
C1=CC2=C(C=C1Cl)C(=CN2)N
Tpsa:
41.81
Logp:
2.4035
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: 2'-Methyl-5'-(trifluoromethyl)acetophenone
SMILES: CC1=C(C=C(C=C1)C(F)(F)F)C(=O)C
Tpsa: 17.07
Logp: 3.21642
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
2'-Methyl-5'-(trifluoromethyl)acetophenone
SMILES:
CC1=C(C=C(C=C1)C(F)(F)F)C(=O)C
Tpsa:
17.07
Logp:
3.21642
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1